2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-2-oxo-N-thiazol-2-yl-acetamide CAS Name: 2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2-oxo-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxo-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazino]-2-keto-N-thiazol-2-yl-acetamide Formula: C16H17ClN4O2S MolecularWeight: 364.84978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C(=O)NC3=NC=CS3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C(=O)NC3=NC=CS3

InChI

InChI=1S/C16H17ClN4O2S/c1-11-2-3-12(17)10-13(11)20-5-7-21(8-6-20)15(23)14(22)19-16-18-4-9-24-16/h2-4,9-10H,5-8H2,1H3,(H,18,19,22)