(3S)-1-(cyclopenten-1-ylcarbonyl)-N-[4-(1,3-thiazol-4-yl)phenyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-(cyclopenten-1-ylcarbonyl)-N-[4-(1,3-thiazol-4-yl)phenyl]piperidine-3-carboxamide Openeye Name: (3S)-1-(cyclopentene-1-carbonyl)-N-(4-thiazol-4-ylphenyl)piperidine-3-carboxamide CAS Name: (3S)-1-[1-cyclopentenyl(oxo)methyl]-N-[4-(4-thiazolyl)phenyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(cyclopentene-1-carbonyl)-N-[4-(1,3-thiazol-4-yl)phenyl]piperidine-3-carboxamide Traditional Name: (3S)-1-(cyclopentene-1-carbonyl)-N-(4-thiazol-4-ylphenyl)nipecotamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(=O)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)C4=CSC=N4

Isomeric SMILES

C1CC=C(C1)C(=O)N2CCC[C@@H](C2)C(=O)NC3=CC=C(C=C3)C4=CSC=N4

InChI

InChI=1S/C21H23N3O2S/c25-20(23-18-9-7-15(8-10-18)19-13-27-14-22-19)17-6-3-11-24(12-17)21(26)16-4-1-2-5-16/h4,7-10,13-14,17H,1-3,5-6,11-12H2,(H,23,25)/t17-/m0/s1