[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1H-indol-3-yl)methanone

Systemtic Name: [4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1H-indol-3-yl)methanone Openeye Name: [4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1H-indol-3-yl)methanone CAS Name: [4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-(1H-indol-3-yl)methanone IUPAC Name: [4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1H-indol-3-yl)methanone Traditional Name: [4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazino]-(1H-indol-3-yl)methanone Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)N3CCN(CC3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)N3CCN(CC3)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H22N4O3S/c1-28-17-7-8-18(29-2)20-19(17)24-22(30-20)26-11-9-25(10-12-26)21(27)15-13-23-16-6-4-3-5-14(15)16/h3-8,13,23H,9-12H2,1-2H3