N-[4-(2-ethyl-1-imidazol-1-yl-butyl)phenyl]-1,3-benzothiazol-2-amine; (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol

Systemtic Name: N-[4-(2-ethyl-1-imidazol-1-yl-butyl)phenyl]-1,3-benzothiazol-2-amine; (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol Openeye Name: N-[4-(2-ethyl-1-imidazol-1-yl-butyl)phenyl]-1,3-benzothiazol-2-amine; (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]chroman-6-ol CAS Name: N-[4-[2-ethyl-1-(1-imidazolyl)butyl]phenyl]-1,3-benzothiazol-2-amine; (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-ol IUPAC Name: N-[4-(2-ethyl-1-imidazol-1-ylbutyl)phenyl]-1,3-benzothiazol-2-amine; (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol Traditional Name: 1,3-benzothiazol-2-yl-[4-(2-ethyl-1-imidazol-1-yl-butyl)phenyl]amine; (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]chroman-6-ol Formula: C51H74N4O2S MolecularWeight: 807.22386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1=CC=C(C=C1)NC2=NC3=CC=CC=C3S2)N4C=CN=C4.CC1=C(C(=C2CCC(OC2=C1C)(C)CCCC(C)CCCC(C)CCCC(C)C)C)O

Isomeric SMILES

CCC(CC)C(C1=CC=C(C=C1)NC2=NC3=CC=CC=C3S2)N4C=CN=C4.CC1=C(C(=C2CC[C@@](OC2=C1C)(C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C)O

InChI

InChI=1S/C29H50O2.C22H24N4S/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8)19-17-26-25(7)27(30)23(5)24(6)28(26)31-29;1-3-16(4-2)21(26-14-13-23-15-26)17-9-11-18(12-10-17)24-22-25-19-7-5-6-8-20(19)27-22/h20-22,30H,9-19H2,1-8H3;5-16,21H,3-4H2,1-2H3,(H,24,25)/t21-,22-,29-;/m1./s1