[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2,3-dihydro-1H-inden-5-yl)methanone

Systemtic Name: [(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2,3-dihydro-1H-inden-5-yl)methanone Openeye Name: [(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-indan-5-yl-methanone CAS Name: [(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(2,3-dihydro-1H-inden-5-yl)methanone IUPAC Name: [(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2,3-dihydro-1H-inden-5-yl)methanone Traditional Name: [(3S)-3-(1,3-benzothiazol-2-yl)piperidino]-indan-5-yl-methanone Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=C(CCC3)C=C2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC3=C(CCC3)C=C2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H22N2OS/c25-22(17-11-10-15-5-3-6-16(15)13-17)24-12-4-7-18(14-24)21-23-19-8-1-2-9-20(19)26-21/h1-2,8-11,13,18H,3-7,12,14H2/t18-/m0/s1