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

Systemtic Name: [4-(4,5-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2-methoxyphenyl)methanone Openeye Name: [4-(4,5-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2-methoxyphenyl)methanone CAS Name: [4-(4,5-dimethoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-(2-methoxyphenyl)methanone IUPAC Name: [4-(4,5-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2-methoxyphenyl)methanone Traditional Name: [4-(4,5-dimethoxy-1,3-benzothiazol-2-yl)piperazino]-(2-methoxyphenyl)methanone Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC=CC=C4OC)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC=CC=C4OC)OC

InChI

InChI=1S/C21H23N3O4S/c1-26-15-7-5-4-6-14(15)20(25)23-10-12-24(13-11-23)21-22-18-17(29-21)9-8-16(27-2)19(18)28-3/h4-9H,10-13H2,1-3H3