2-(4-methylphenyl)-2-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-methylphenyl)-2-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-oxo-N-(4-phenylthiazol-2-yl)-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-2-oxo-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-methylphenyl)-2-oxo-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-keto-N-(4-phenylthiazol-2-yl)-2-(p-tolyl)acetamide Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O2S/c1-12-7-9-14(10-8-12)16(21)17(22)20-18-19-15(11-23-18)13-5-3-2-4-6-13/h2-11H,1H3,(H,19,20,22)