4-(1,2-benzothiazol-3-ylcarbonyl)-N-(3-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(1,2-benzothiazol-3-ylcarbonyl)-N-(3-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-(1,2-benzothiazole-3-carbonyl)-N-(3-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[1,2-benzothiazol-3-yl(oxo)methyl]-N-(3-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(1,2-benzothiazole-3-carbonyl)-N-(3-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(1,2-benzothiazole-3-carbonyl)-N-(3-methoxyphenyl)piperazine-1-carboxamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3S/c1-27-15-6-4-5-14(13-15)21-20(26)24-11-9-23(10-12-24)19(25)18-16-7-2-3-8-17(16)28-22-18/h2-8,13H,9-12H2,1H3,(H,21,26)