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

Systemtic Name: N-(4-methylphenyl)-2-(2-phenylazanyl-1,3-thiazol-4-yl)ethanamide Openeye Name: 2-(2-anilinothiazol-4-yl)-N-(p-tolyl)acetamide CAS Name: 2-(2-anilino-4-thiazolyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2-anilino-1,3-thiazol-4-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2-anilinothiazol-4-yl)-N-(p-tolyl)acetamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N3OS/c1-13-7-9-15(10-8-13)19-17(22)11-16-12-23-18(21-16)20-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,19,22)(H,20,21)