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

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-[cyclopropyl(p-tolyl)methyl]-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CN3C(=CSC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CN3C(=CSC3=O)C

InChI

InChI=1S/C17H20N2O2S/c1-11-3-5-13(6-4-11)16(14-7-8-14)18-15(20)9-19-12(2)10-22-17(19)21/h3-6,10,14,16H,7-9H2,1-2H3,(H,18,20)