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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-pyridin-4-ylcarbonyl-piperidine-4-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-1-(pyridine-4-carbonyl)piperidine-4-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-1-[oxo(pyridin-4-yl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-(pyridine-4-carbonyl)piperidine-4-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-1-isonicotinoyl-isonipecotamide Formula: C23H23N5O3S MolecularWeight: 449.52542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O3S/c1-15(29)25-19-4-2-16(3-5-19)20-14-32-23(26-20)27-21(30)17-8-12-28(13-9-17)22(31)18-6-10-24-11-7-18/h2-7,10-11,14,17H,8-9,12-13H2,1H3,(H,25,29)(H,26,27,30)