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

Systemtic Name: (4-chlorophenyl)-[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Openeye Name: (4-chlorophenyl)-[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone CAS Name: (4-chlorophenyl)-[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]methanone IUPAC Name: (4-chlorophenyl)-[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazino]methanone Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O3S/c1-26-15-7-8-16(27-2)18-17(15)22-20(28-18)24-11-9-23(10-12-24)19(25)13-3-5-14(21)6-4-13/h3-8H,9-12H2,1-2H3