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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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