[4-(4,5-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2,3-dimethoxyphenyl)methanone

Systemtic Name: [4-(4,5-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2,3-dimethoxyphenyl)methanone Openeye Name: [4-(4,5-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2,3-dimethoxyphenyl)methanone CAS Name: [4-(4,5-dimethoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-(2,3-dimethoxyphenyl)methanone IUPAC Name: [4-(4,5-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2,3-dimethoxyphenyl)methanone Traditional Name: [4-(4,5-dimethoxy-1,3-benzothiazol-2-yl)piperazino]-(2,3-dimethoxyphenyl)methanone Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)SC(=N2)N3CCN(CC3)C(=O)C4=C(C(=CC=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)SC(=N2)N3CCN(CC3)C(=O)C4=C(C(=CC=C4)OC)OC)OC

InChI

InChI=1S/C22H25N3O5S/c1-27-15-7-5-6-14(19(15)29-3)21(26)24-10-12-25(13-11-24)22-23-18-17(31-22)9-8-16(28-2)20(18)30-4/h5-9H,10-13H2,1-4H3