N-[3-(4-methylphenyl)-4-phenyl-1,3-thiazol-2-ylidene]ethanamide

Systemtic Name: N-[3-(4-methylphenyl)-4-phenyl-1,3-thiazol-2-ylidene]ethanamide Openeye Name: N-[4-phenyl-3-(p-tolyl)thiazol-2-ylidene]acetamide CAS Name: N-[3-(4-methylphenyl)-4-phenyl-2-thiazolylidene]acetamide IUPAC Name: N-[3-(4-methylphenyl)-4-phenyl-1,3-thiazol-2-ylidene]acetamide Traditional Name: N-[4-phenyl-3-(p-tolyl)-4-thiazolin-2-ylidene]acetamide Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CSC2=NC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CSC2=NC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2OS/c1-13-8-10-16(11-9-13)20-17(15-6-4-3-5-7-15)12-22-18(20)19-14(2)21/h3-12H,1-2H3