4-(1-benzofuran-2-ylcarbonyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)piperazine-1-carboxamide

Systemtic Name: 4-(1-benzofuran-2-ylcarbonyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)piperazine-1-carboxamide Openeye Name: 4-(benzofuran-2-carbonyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)piperazine-1-carboxamide CAS Name: 4-[2-benzofuranyl(oxo)methyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-piperazinecarboxamide IUPAC Name: 4-(1-benzofuran-2-carbonyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)piperazine-1-carboxamide Traditional Name: 4-(benzofuran-2-carbonyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)piperazine-1-carboxamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C22H20N4O4S/c1-29-15-6-7-16-19(13-15)31-21(23-16)24-22(28)26-10-8-25(9-11-26)20(27)18-12-14-4-2-3-5-17(14)30-18/h2-7,12-13H,8-11H2,1H3,(H,23,24,28)