N-[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-5-phenyl-1,3-thiazol-2-ylidene]benzamide

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-5-phenyl-1,3-thiazol-2-ylidene]benzamide Openeye Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-5-phenyl-thiazol-2-ylidene]benzamide CAS Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-5-phenyl-2-thiazolylidene]benzamide IUPAC Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-5-phenyl-1,3-thiazol-2-ylidene]benzamide Traditional Name: N-(3-homoveratryl-4-methyl-5-phenyl-4-thiazolin-2-ylidene)benzamide Formula: C27H26N2O3S MolecularWeight: 458.57194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=NC(=O)C2=CC=CC=C2)N1CCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=NC(=O)C2=CC=CC=C2)N1CCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O3S/c1-19-25(21-10-6-4-7-11-21)33-27(28-26(30)22-12-8-5-9-13-22)29(19)17-16-20-14-15-23(31-2)24(18-20)32-3/h4-15,18H,16-17H2,1-3H3