2-[(2-chlorophenyl)carbonylamino]-N-(2-dimethylaminoethyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(2-chlorophenyl)carbonylamino]-N-(2-dimethylaminoethyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(2-chlorobenzoyl)amino]-N-(2-dimethylaminoethyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-N-(2-dimethylaminoethyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[(2-chlorobenzoyl)amino]-N-(2-dimethylaminoethyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(2-chlorobenzoyl)amino]-N-(2-dimethylaminoethyl)-4-methyl-thiazole-5-carboxamide Formula: C16H19ClN4O2S MolecularWeight: 366.86566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2Cl)C(=O)NCCN(C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2Cl)C(=O)NCCN(C)C

InChI

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