2-[(3-chlorophenyl)carbonylamino]-N-methyl-N-(1-methylpyrrolidin-3-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(3-chlorophenyl)carbonylamino]-N-methyl-N-(1-methylpyrrolidin-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3-chlorobenzoyl)amino]-N-methyl-N-(1-methylpyrrolidin-3-yl)thiazole-4-carboxamide CAS Name: 2-[[(3-chlorophenyl)-oxomethyl]amino]-N-methyl-N-(1-methyl-3-pyrrolidinyl)-4-thiazolecarboxamide IUPAC Name: 2-[(3-chlorobenzoyl)amino]-N-methyl-N-(1-methylpyrrolidin-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3-chlorobenzoyl)amino]-N-methyl-N-(1-methylpyrrolidin-3-yl)thiazole-4-carboxamide Formula: C17H19ClN4O2S MolecularWeight: 378.87636

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)N(C)C(=O)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN1CCC(C1)N(C)C(=O)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H19ClN4O2S/c1-21-7-6-13(9-21)22(2)16(24)14-10-25-17(19-14)20-15(23)11-4-3-5-12(18)8-11/h3-5,8,10,13H,6-7,9H2,1-2H3,(H,19,20,23)