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

Systemtic Name: 1-cyclopropylcarbonyl-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-(cyclopropanecarbonyl)-N-[4-(4-isopropylphenyl)thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[4-(4-propan-2-ylphenyl)-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-(cyclopropanecarbonyl)-N-(4-p-cumenylthiazol-2-yl)isonipecotamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2S/c1-14(2)15-3-5-16(6-4-15)19-13-28-22(23-19)24-20(26)17-9-11-25(12-10-17)21(27)18-7-8-18/h3-6,13-14,17-18H,7-12H2,1-2H3,(H,23,24,26)