2-(4-chlorophenyl)-N-(4-pyrrolidin-1-ylcarbonyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(4-pyrrolidin-1-ylcarbonyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[4-(pyrrolidine-1-carbonyl)thiazol-2-yl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[4-[oxo(1-pyrrolidinyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-(pyrrolidine-1-carbonyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[4-(pyrrolidine-1-carbonyl)thiazol-2-yl]acetamide Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClN3O2S/c17-12-5-3-11(4-6-12)9-14(21)19-16-18-13(10-23-16)15(22)20-7-1-2-8-20/h3-6,10H,1-2,7-9H2,(H,18,19,21)