N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-(p-tolyl)thiazole-4-carboxamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(4-methylphenyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-(p-tolyl)thiazole-4-carboxamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C16H17N3O2S/c1-10-2-4-11(5-3-10)16-19-13(9-22-16)15(21)17-8-14(20)18-12-6-7-12/h2-5,9,12H,6-8H2,1H3,(H,17,21)(H,18,20)