N-(3-phenethyl-4,5-diphenyl-1,3-thiazol-2-ylidene)benzamide

Systemtic Name: N-(3-phenethyl-4,5-diphenyl-1,3-thiazol-2-ylidene)benzamide Openeye Name: N-(3-phenethyl-4,5-diphenyl-thiazol-2-ylidene)benzamide CAS Name: N-(3-phenethyl-4,5-diphenyl-2-thiazolylidene)benzamide IUPAC Name: N-(3-phenethyl-4,5-diphenyl-1,3-thiazol-2-ylidene)benzamide Traditional Name: N-(3-phenethyl-4,5-diphenyl-4-thiazolin-2-ylidene)benzamide Formula: C30H24N2OS MolecularWeight: 460.58936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H24N2OS/c33-29(26-19-11-4-12-20-26)31-30-32(22-21-23-13-5-1-6-14-23)27(24-15-7-2-8-16-24)28(34-30)25-17-9-3-10-18-25/h1-20H,21-22H2