N-(diphenylmethyl)-2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]ethanamide Openeye Name: N-benzhydryl-2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-thiazol-4-yl]acetamide CAS Name: N-(diphenylmethyl)-2-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-thiazol-4-yl]acetamide IUPAC Name: N-benzhydryl-2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]acetamide Traditional Name: N-benzhydryl-2-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-4-thiazolin-4-yl]acetamide Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=CSC(=C4C=CC(=O)C=C4)N3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=CSC(=C4C=CC(=O)C=C4)N3

InChI

InChI=1S/C24H20N2O2S/c27-21-13-11-19(12-14-21)24-25-20(16-29-24)15-22(28)26-23(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,16,23,25H,15H2,(H,26,28)