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

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenyl-1,3-thiazol-2-ylidene]benzamide Openeye Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenyl-thiazol-2-ylidene]benzamide CAS Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenyl-2-thiazolylidene]benzamide IUPAC Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenyl-1,3-thiazol-2-ylidene]benzamide Traditional Name: N-(3-homoveratryl-4-phenyl-4-thiazolin-2-ylidene)benzamide Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(=CSC2=NC(=O)C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(=CSC2=NC(=O)C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H24N2O3S/c1-30-23-14-13-19(17-24(23)31-2)15-16-28-22(20-9-5-3-6-10-20)18-32-26(28)27-25(29)21-11-7-4-8-12-21/h3-14,17-18H,15-16H2,1-2H3