[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2,3-dihydro-1H-inden-5-yl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2,3-dihydro-1H-inden-5-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-indan-5-yl-methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(2,3-dihydro-1H-inden-5-yl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2,3-dihydro-1H-inden-5-yl)methanone Traditional Name: [4-(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:

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

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