2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)piperazin-1-yl]-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)piperazin-1-yl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)piperazino]-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C18H21ClN4O2S MolecularWeight: 392.90294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H21ClN4O2S/c1-12-13(2)26-18(20-12)21-16(24)11-22-7-9-23(10-8-22)17(25)14-3-5-15(19)6-4-14/h3-6H,7-11H2,1-2H3,(H,20,21,24)