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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)N2CCN(CC2)C(=O)C3=NSC4=CC=CC=C43)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)N2CCN(CC2)C(=O)C3=NSC4=CC=CC=C43)OCC

InChI

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