N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-hydroxy-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-hydroxy-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-hydroxy-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-hydroxy-4-keto-1-methyl-quinoline-3-carboxamide Formula: C24H17N3O3S MolecularWeight: 427.47508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H17N3O3S/c1-27-18-8-4-2-6-16(18)21(28)20(24(27)30)22(29)25-15-12-10-14(11-13-15)23-26-17-7-3-5-9-19(17)31-23/h2-13,30H,1H3,(H,25,29)