2-[2-(cyclopropylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(cyclopropylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(cyclopropylamino)-4-oxo-thiazol-5-yl]-N-(p-tolyl)acetamide CAS Name: 2-[2-(cyclopropylamino)-4-oxo-5-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(cyclopropylamino)-4-oxo-1,3-thiazol-5-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-(cyclopropylamino)-4-keto-2-thiazolin-5-yl]-N-(p-tolyl)acetamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3CC3

InChI

InChI=1S/C15H17N3O2S/c1-9-2-4-10(5-3-9)16-13(19)8-12-14(20)18-15(21-12)17-11-6-7-11/h2-5,11-12H,6-8H2,1H3,(H,16,19)(H,17,18,20)