1-cyclopropylcarbonyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-cyclopropylcarbonyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-(cyclopropanecarbonyl)-N-(4-tetralin-6-ylthiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-(cyclopropanecarbonyl)-N-(4-tetralin-6-ylthiazol-2-yl)isonipecotamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4CCN(CC4)C(=O)C5CC5

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4CCN(CC4)C(=O)C5CC5

InChI

InChI=1S/C23H27N3O2S/c27-21(16-9-11-26(12-10-16)22(28)17-6-7-17)25-23-24-20(14-29-23)19-8-5-15-3-1-2-4-18(15)13-19/h5,8,13-14,16-17H,1-4,6-7,9-12H2,(H,24,25,27)