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

Systemtic Name: [4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-(2,3-dihydro-1H-inden-5-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-indan-5-yl-methanone CAS Name: [4-(1,3-benzothiazol-2-ylmethyl)-1-piperazinyl]-(2,3-dihydro-1H-inden-5-yl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-(2,3-dihydro-1H-inden-5-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-ylmethyl)piperazino]-indan-5-yl-methanone Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCN(CC3)CC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCN(CC3)CC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H23N3OS/c26-22(18-9-8-16-4-3-5-17(16)14-18)25-12-10-24(11-13-25)15-21-23-19-6-1-2-7-20(19)27-21/h1-2,6-9,14H,3-5,10-13,15H2