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

Systemtic Name: 7a-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-3a-butyl-3-methyl-4,5,6,7-tetrahydro-1H-benzimidazol-2-one Openeye Name: 7a-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-3a-butyl-3-methyl-4,5,6,7-tetrahydro-1H-benzimidazol-2-one CAS Name: 7a-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]-3a-butyl-3-methyl-4,5,6,7-tetrahydro-1H-benzimidazol-2-one IUPAC Name: 7a-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-3a-butyl-3-methyl-4,5,6,7-tetrahydro-1H-benzimidazol-2-one Traditional Name: 7a-[4-(1,2-benzothiazol-3-yl)piperazino]-3a-butyl-3-methyl-4,5,6,7-tetrahydro-1H-benzimidazol-2-one Formula: C23H33N5OS MolecularWeight: 427.60602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC12CCCCC1(NC(=O)N2C)N3CCN(CC3)C4=NSC5=CC=CC=C54

Isomeric SMILES

CCCCC12CCCCC1(NC(=O)N2C)N3CCN(CC3)C4=NSC5=CC=CC=C54

InChI

InChI=1S/C23H33N5OS/c1-3-4-11-22-12-7-8-13-23(22,24-21(29)26(22)2)28-16-14-27(15-17-28)20-18-9-5-6-10-19(18)30-25-20/h5-6,9-10H,3-4,7-8,11-17H2,1-2H3,(H,24,29)