7a-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-3-methyl-3a-propyl-4,5,6,7-tetrahydro-1H-benzimidazol-2-one

Systemtic Name: 7a-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-3-methyl-3a-propyl-4,5,6,7-tetrahydro-1H-benzimidazol-2-one Openeye Name: 7a-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-3-methyl-3a-propyl-4,5,6,7-tetrahydro-1H-benzimidazol-2-one CAS Name: 7a-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]-3-methyl-3a-propyl-4,5,6,7-tetrahydro-1H-benzimidazol-2-one IUPAC Name: 7a-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-3-methyl-3a-propyl-4,5,6,7-tetrahydro-1H-benzimidazol-2-one Traditional Name: 7a-[4-(1,2-benzothiazol-3-yl)piperazino]-3-methyl-3a-propyl-4,5,6,7-tetrahydro-1H-benzimidazol-2-one Formula: C22H31N5OS MolecularWeight: 413.57944

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Descriptors Computed from Structure

Canonical SMILES:

CCCC12CCCCC1(NC(=O)N2C)N3CCN(CC3)C4=NSC5=CC=CC=C54

Isomeric SMILES

CCCC12CCCCC1(NC(=O)N2C)N3CCN(CC3)C4=NSC5=CC=CC=C54

InChI

InChI=1S/C22H31N5OS/c1-3-10-21-11-6-7-12-22(21,23-20(28)25(21)2)27-15-13-26(14-16-27)19-17-8-4-5-9-18(17)29-24-19/h4-5,8-9H,3,6-7,10-16H2,1-2H3,(H,23,28)