2-[2-(cyclopropylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(cyclopropylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[2-(cyclopropylamino)-4-oxo-thiazol-5-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[2-(cyclopropylamino)-4-oxo-5-thiazolyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[2-(cyclopropylamino)-4-oxo-1,3-thiazol-5-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[2-(cyclopropylamino)-4-keto-2-thiazolin-5-yl]-N-(2,6-dimethylphenyl)acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2S/c1-9-4-3-5-10(2)14(9)18-13(20)8-12-15(21)19-16(22-12)17-11-6-7-11/h3-5,11-12H,6-8H2,1-2H3,(H,18,20)(H,17,19,21)