(3Z)-3-[[(4-methoxy-1,3-benzothiazol-2-yl)amino]-oxidanyl-methylidene]-1-phenyl-2H-quinolin-4-one

Systemtic Name: (3Z)-3-[[(4-methoxy-1,3-benzothiazol-2-yl)amino]-oxidanyl-methylidene]-1-phenyl-2H-quinolin-4-one Openeye Name: (3Z)-3-[hydroxy-[(4-methoxy-1,3-benzothiazol-2-yl)amino]methylene]-1-phenyl-2H-quinolin-4-one CAS Name: (3Z)-3-[hydroxy-[(4-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]-1-phenyl-2H-quinolin-4-one IUPAC Name: (3Z)-3-[hydroxy-[(4-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]-1-phenyl-2H-quinolin-4-one Traditional Name: (3Z)-3-[hydroxy-[(4-methoxy-1,3-benzothiazol-2-yl)amino]methylene]-1-phenyl-2H-quinolin-4-one Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=C3CN(C4=CC=CC=C4C3=O)C5=CC=CC=C5)O

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)N/C(=C/3\CN(C4=CC=CC=C4C3=O)C5=CC=CC=C5)/O

InChI

InChI=1S/C24H19N3O3S/c1-30-19-12-7-13-20-21(19)25-24(31-20)26-23(29)17-14-27(15-8-3-2-4-9-15)18-11-6-5-10-16(18)22(17)28/h2-13,29H,14H2,1H3,(H,25,26)/b23-17-