4-(1,2-benzothiazol-3-yl)-N-(2,5-dimethoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(1,2-benzothiazol-3-yl)-N-(2,5-dimethoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-(1,2-benzothiazol-3-yl)-N-(2,5-dimethoxyphenyl)piperazine-1-carboxamide CAS Name: 4-(1,2-benzothiazol-3-yl)-N-(2,5-dimethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(1,2-benzothiazol-3-yl)-N-(2,5-dimethoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(1,2-benzothiazol-3-yl)-N-(2,5-dimethoxyphenyl)piperazine-1-carboxamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)N2CCN(CC2)C3=NSC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)N2CCN(CC2)C3=NSC4=CC=CC=C43

InChI

InChI=1S/C20H22N4O3S/c1-26-14-7-8-17(27-2)16(13-14)21-20(25)24-11-9-23(10-12-24)19-15-5-3-4-6-18(15)28-22-19/h3-8,13H,9-12H2,1-2H3,(H,21,25)