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

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl]-4,5-diphenyl-1,3-thiazol-2-ylidene]benzamide Openeye Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl]-4,5-diphenyl-thiazol-2-ylidene]benzamide CAS Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl]-4,5-diphenyl-2-thiazolylidene]benzamide IUPAC Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl]-4,5-diphenyl-1,3-thiazol-2-ylidene]benzamide Traditional Name: N-(3-homoveratryl-4,5-diphenyl-4-thiazolin-2-ylidene)benzamide Formula: C32H28N2O3S MolecularWeight: 520.64132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(=C(SC2=NC(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(=C(SC2=NC(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C32H28N2O3S/c1-36-27-19-18-23(22-28(27)37-2)20-21-34-29(24-12-6-3-7-13-24)30(25-14-8-4-9-15-25)38-32(34)33-31(35)26-16-10-5-11-17-26/h3-19,22H,20-21H2,1-2H3