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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-cyclopropylcarbonyl-piperidine-4-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-1-(cyclopropanecarbonyl)piperidine-4-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-1-[cyclopropyl(oxo)methyl]-4-piperidinecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-(cyclopropanecarbonyl)piperidine-4-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-1-(cyclopropanecarbonyl)isonipecotamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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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)C4CC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C21H24N4O3S/c1-13(26)22-17-6-4-14(5-7-17)18-12-29-21(23-18)24-19(27)15-8-10-25(11-9-15)20(28)16-2-3-16/h4-7,12,15-16H,2-3,8-11H2,1H3,(H,22,26)(H,23,24,27)