N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-(1,3-benzoxazol-2-yl)piperidine-4-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-(1,3-benzoxazol-2-yl)piperidine-4-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-1-(1,3-benzoxazol-2-yl)piperidine-4-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-1-(1,3-benzoxazol-2-yl)-4-piperidinecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-(1,3-benzoxazol-2-yl)piperidine-4-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-1-(1,3-benzoxazol-2-yl)isonipecotamide Formula: C24H23N5O3S MolecularWeight: 461.53612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C24H23N5O3S/c1-15(30)25-18-8-6-16(7-9-18)20-14-33-23(26-20)28-22(31)17-10-12-29(13-11-17)24-27-19-4-2-3-5-21(19)32-24/h2-9,14,17H,10-13H2,1H3,(H,25,30)(H,26,28,31)