2-(4-chlorophenyl)-4-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-4-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-4-methyl-N-[2-oxo-2-(propylamino)ethyl]thiazole-5-carboxamide CAS Name: 2-(4-chlorophenyl)-4-methyl-N-[2-oxo-2-(propylamino)ethyl]-5-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-4-methyl-N-[2-oxo-2-(propylamino)ethyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[2-keto-2-(propylamino)ethyl]-4-methyl-thiazole-5-carboxamide Formula: C16H18ClN3O2S MolecularWeight: 351.85102

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C1=C(N=C(S1)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCCNC(=O)CNC(=O)C1=C(N=C(S1)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C16H18ClN3O2S/c1-3-8-18-13(21)9-19-15(22)14-10(2)20-16(23-14)11-4-6-12(17)7-5-11/h4-7H,3,8-9H2,1-2H3,(H,18,21)(H,19,22)