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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CSC(=N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)C1=CSC(=N1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClN3O2S/c1-3-8-18-14(21)10(2)19-15(22)13-9-23-16(20-13)11-4-6-12(17)7-5-11/h4-7,9-10H,3,8H2,1-2H3,(H,18,21)(H,19,22)/t10-/m0/s1