1-[[4-(1,3-benzothiazol-2-yl)-3-methoxy-phenyl]methoxy]-2,2,4,4-tetramethyl-pentan-3-ol

Systemtic Name: 1-[[4-(1,3-benzothiazol-2-yl)-3-methoxy-phenyl]methoxy]-2,2,4,4-tetramethyl-pentan-3-ol Openeye Name: 1-[[4-(1,3-benzothiazol-2-yl)-3-methoxy-phenyl]methoxy]-2,2,4,4-tetramethyl-pentan-3-ol CAS Name: 1-[[4-(1,3-benzothiazol-2-yl)-3-methoxyphenyl]methoxy]-2,2,4,4-tetramethyl-3-pentanol IUPAC Name: 1-[[4-(1,3-benzothiazol-2-yl)-3-methoxyphenyl]methoxy]-2,2,4,4-tetramethylpentan-3-ol Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)-3-methoxy-benzyl]oxy-2,2,4,4-tetramethyl-pentan-3-ol Formula: C24H31NO3S MolecularWeight: 413.57284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(C)(C)COCC1=CC(=C(C=C1)C2=NC3=CC=CC=C3S2)OC)O

Isomeric SMILES

CC(C)(C)C(C(C)(C)COCC1=CC(=C(C=C1)C2=NC3=CC=CC=C3S2)OC)O

InChI

InChI=1S/C24H31NO3S/c1-23(2,3)22(26)24(4,5)15-28-14-16-11-12-17(19(13-16)27-6)21-25-18-9-7-8-10-20(18)29-21/h7-13,22,26H,14-15H2,1-6H3