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

Systemtic Name: 4-(1,2-benzothiazol-3-yl)-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-(1,2-benzothiazol-3-yl)-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide CAS Name: 4-(1,2-benzothiazol-3-yl)-N-(3,4,5-trimethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(1,2-benzothiazol-3-yl)-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(1,2-benzothiazol-3-yl)-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)N2CCN(CC2)C3=NSC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)N2CCN(CC2)C3=NSC4=CC=CC=C43

InChI

InChI=1S/C21H24N4O4S/c1-27-16-12-14(13-17(28-2)19(16)29-3)22-21(26)25-10-8-24(9-11-25)20-15-6-4-5-7-18(15)30-23-20/h4-7,12-13H,8-11H2,1-3H3,(H,22,26)