1-(1,3-benzoxazol-2-yl)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)piperidine-4-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-1-(1,3-benzoxazol-2-yl)piperidine-4-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-1-(1,3-benzoxazol-2-yl)-4-piperidinecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-1-(1,3-benzoxazol-2-yl)piperidine-4-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-1-(1,3-benzoxazol-2-yl)isonipecotamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3)C5=CC=CC=C5

InChI

InChI=1S/C24H22N4O3S/c1-15(29)21-20(16-7-3-2-4-8-16)26-23(32-21)27-22(30)17-11-13-28(14-12-17)24-25-18-9-5-6-10-19(18)31-24/h2-10,17H,11-14H2,1H3,(H,26,27,30)