N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(2-methylpropyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(2-methylpropyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 2-hydroxy-1-isobutyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(2-methylpropyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(2-methylpropyl)-4-oxoquinoline-3-carboxamide Traditional Name: 2-hydroxy-1-isobutyl-4-keto-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]quinoline-3-carboxamide Formula: C28H25N3O3S MolecularWeight: 483.5814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=C(N(C5=CC=CC=C5C4=O)CC(C)C)O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=C(N(C5=CC=CC=C5C4=O)CC(C)C)O

InChI

InChI=1S/C28H25N3O3S/c1-16(2)15-31-22-7-5-4-6-20(22)25(32)24(28(31)34)26(33)29-19-11-9-18(10-12-19)27-30-21-13-8-17(3)14-23(21)35-27/h4-14,16,34H,15H2,1-3H3,(H,29,33)