N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-1-ethanoyl-piperidine-4-carboxamide

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-1-ethanoyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-(4-indan-5-ylthiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-acetyl-N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-(4-indan-5-ylthiazol-2-yl)isonipecotamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H23N3O2S/c1-13(24)23-9-7-15(8-10-23)19(25)22-20-21-18(12-26-20)17-6-5-14-3-2-4-16(14)11-17/h5-6,11-12,15H,2-4,7-10H2,1H3,(H,21,22,25)