2-[4-[(2,4-diphenyl-1,3-thiazol-5-yl)carbonyl]piperazin-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-[4-[(2,4-diphenyl-1,3-thiazol-5-yl)carbonyl]piperazin-1-yl]-N-methyl-ethanamide Openeye Name: 2-[4-(2,4-diphenylthiazole-5-carbonyl)piperazin-1-yl]-N-methyl-acetamide CAS Name: 2-[4-[(2,4-diphenyl-5-thiazolyl)-oxomethyl]-1-piperazinyl]-N-methylacetamide IUPAC Name: 2-[4-(2,4-diphenyl-1,3-thiazole-5-carbonyl)piperazin-1-yl]-N-methylacetamide Traditional Name: 2-[4-(2,4-diphenylthiazole-5-carbonyl)piperazino]-N-methyl-acetamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1CCN(CC1)C(=O)C2=C(N=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)CN1CCN(CC1)C(=O)C2=C(N=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2S/c1-24-19(28)16-26-12-14-27(15-13-26)23(29)21-20(17-8-4-2-5-9-17)25-22(30-21)18-10-6-3-7-11-18/h2-11H,12-16H2,1H3,(H,24,28)