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

Systemtic Name: 1-cyclopropylcarbonyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-(cyclopropanecarbonyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[4-(4-methoxyphenyl)-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-(cyclopropanecarbonyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]isonipecotamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C20H23N3O3S/c1-26-16-6-4-13(5-7-16)17-12-27-20(21-17)22-18(24)14-8-10-23(11-9-14)19(25)15-2-3-15/h4-7,12,14-15H,2-3,8-11H2,1H3,(H,21,22,24)