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

Systemtic Name: N-[1-azanyl-3-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]-2-pyrrolidin-2-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-amino-1-[(4-chlorophenyl)methyl]-2-oxo-ethyl]-2-pyrrolidin-2-yl-thiazole-4-carboxamide CAS Name: N-[1-amino-3-(4-chlorophenyl)-1-oxopropan-2-yl]-2-(2-pyrrolidinyl)-4-thiazolecarboxamide IUPAC Name: N-[1-amino-3-(4-chlorophenyl)-1-oxopropan-2-yl]-2-pyrrolidin-2-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-amino-1-(4-chlorobenzyl)-2-keto-ethyl]-2-pyrrolidin-2-yl-thiazole-4-carboxamide Formula: C17H19ClN4O2S MolecularWeight: 378.87636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C2=NC(=CS2)C(=O)NC(CC3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1CC(NC1)C2=NC(=CS2)C(=O)NC(CC3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C17H19ClN4O2S/c18-11-5-3-10(4-6-11)8-13(15(19)23)21-16(24)14-9-25-17(22-14)12-2-1-7-20-12/h3-6,9,12-13,20H,1-2,7-8H2,(H2,19,23)(H,21,24)