N-[(5R)-5-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl]furan-2-carboxamide

Systemtic Name: N-[(5R)-5-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl]furan-2-carboxamide Openeye Name: N-[(5R)-5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl]furan-2-carboxamide CAS Name: N-[(5R)-5-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl]-2-furancarboxamide IUPAC Name: N-[(5R)-5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl]furan-2-carboxamide Traditional Name: N-[(5R)-7-keto-5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-5,6-dihydro-4H-1,3-benzothiazol-2-yl]-2-furamide Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CC4=C(C(=O)C3)SC(=N4)NC(=O)C5=CC=CO5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)[C@@H]3CC4=C(C(=O)C3)SC(=N4)NC(=O)C5=CC=CO5

InChI

InChI=1S/C24H24N4O5S/c1-32-17-6-4-16(5-7-17)27-8-10-28(11-9-27)23(31)15-13-18-21(19(29)14-15)34-24(25-18)26-22(30)20-3-2-12-33-20/h2-7,12,15H,8-11,13-14H2,1H3,(H,25,26,30)/t15-/m1/s1