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

Systemtic Name: 2-(3-chlorophenyl)-4-methyl-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-4-methyl-N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-4-methyl-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-4-methyl-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]-4-methyl-thiazole-5-carboxamide Formula: C17H20ClN3O2S MolecularWeight: 365.8776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)C1=C(N=C(S1)C2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C17H20ClN3O2S/c1-4-8-19-15(22)11(3)20-16(23)14-10(2)21-17(24-14)12-6-5-7-13(18)9-12/h5-7,9,11H,4,8H2,1-3H3,(H,19,22)(H,20,23)/t11-/m0/s1