N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(1,3,3-trimethylindol-2-ylidene)ethanimine

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(1,3,3-trimethylindolin-2-ylidene)ethanimine CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(1,3,3-trimethyl-2-indolylidene)ethanimine IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Traditional Name: [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-[2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]amine Formula: C27H25N3S MolecularWeight: 423.5725

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC=C4C(C5=CC=CC=C5N4C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC=C4C(C5=CC=CC=C5N4C)(C)C

InChI

InChI=1S/C27H25N3S/c1-18-9-14-22-24(17-18)31-26(29-22)19-10-12-20(13-11-19)28-16-15-25-27(2,3)21-7-5-6-8-23(21)30(25)4/h5-17H,1-4H3