N-(3-ethanoylphenyl)-4-(4-phenyl-1,3-thiazol-2-yl)piperazine-1-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(4-phenyl-1,3-thiazol-2-yl)piperazine-1-carboxamide Openeye Name: N-(3-acetylphenyl)-4-(4-phenylthiazol-2-yl)piperazine-1-carboxamide CAS Name: N-(3-acetylphenyl)-4-(4-phenyl-2-thiazolyl)-1-piperazinecarboxamide IUPAC Name: N-(3-acetylphenyl)-4-(4-phenyl-1,3-thiazol-2-yl)piperazine-1-carboxamide Traditional Name: N-(3-acetylphenyl)-4-(4-phenylthiazol-2-yl)piperazine-1-carboxamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCN(CC2)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCN(CC2)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2S/c1-16(27)18-8-5-9-19(14-18)23-21(28)25-10-12-26(13-11-25)22-24-20(15-29-22)17-6-3-2-4-7-17/h2-9,14-15H,10-13H2,1H3,(H,23,28)