1-[4-(1,2-benzothiazol-3-ylcarbonyl)piperazin-1-yl]-2-(2,3-diethoxyphenyl)ethanone

Systemtic Name: 1-[4-(1,2-benzothiazol-3-ylcarbonyl)piperazin-1-yl]-2-(2,3-diethoxyphenyl)ethanone Openeye Name: 1-[4-(1,2-benzothiazole-3-carbonyl)piperazin-1-yl]-2-(2,3-diethoxyphenyl)ethanone CAS Name: 1-[4-[1,2-benzothiazol-3-yl(oxo)methyl]-1-piperazinyl]-2-(2,3-diethoxyphenyl)ethanone IUPAC Name: 1-[4-(1,2-benzothiazole-3-carbonyl)piperazin-1-yl]-2-(2,3-diethoxyphenyl)ethanone Traditional Name: 1-[4-(1,2-benzothiazole-3-carbonyl)piperazino]-2-(2,3-diethoxyphenyl)ethanone Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC)CC(=O)N2CCN(CC2)C(=O)C3=NSC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC(=C1OCC)CC(=O)N2CCN(CC2)C(=O)C3=NSC4=CC=CC=C43

InChI

InChI=1S/C24H27N3O4S/c1-3-30-19-10-7-8-17(23(19)31-4-2)16-21(28)26-12-14-27(15-13-26)24(29)22-18-9-5-6-11-20(18)32-25-22/h5-11H,3-4,12-16H2,1-2H3