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

Systemtic Name: 2-[(3-chlorophenyl)carbonylamino]-N-(2-dimethylaminoethyl)-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3-chlorobenzoyl)amino]-N-(2-dimethylaminoethyl)-N-methyl-thiazole-4-carboxamide CAS Name: 2-[[(3-chlorophenyl)-oxomethyl]amino]-N-(2-dimethylaminoethyl)-N-methyl-4-thiazolecarboxamide IUPAC Name: 2-[(3-chlorobenzoyl)amino]-N-(2-dimethylaminoethyl)-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3-chlorobenzoyl)amino]-N-(2-dimethylaminoethyl)-N-methyl-thiazole-4-carboxamide Formula: C16H19ClN4O2S MolecularWeight: 366.86566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN4O2S/c1-20(2)7-8-21(3)15(23)13-10-24-16(18-13)19-14(22)11-5-4-6-12(17)9-11/h4-6,9-10H,7-8H2,1-3H3,(H,18,19,22)