1-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(4-methoxy-3-methyl-phenyl)ethanone

Systemtic Name: 1-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(4-methoxy-3-methyl-phenyl)ethanone Openeye Name: 1-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(4-methoxy-3-methyl-phenyl)ethanone CAS Name: 1-[4-(4-ethoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-2-(4-methoxy-3-methylphenyl)ethanone IUPAC Name: 1-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(4-methoxy-3-methylphenyl)ethanone Traditional Name: 1-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazino]-2-(4-methoxy-3-methyl-phenyl)ethanone Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)CC4=CC(=C(C=C4)OC)C

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)CC4=CC(=C(C=C4)OC)C

InChI

InChI=1S/C23H27N3O3S/c1-4-29-19-6-5-7-20-22(19)24-23(30-20)26-12-10-25(11-13-26)21(27)15-17-8-9-18(28-3)16(2)14-17/h5-9,14H,4,10-13,15H2,1-3H3