N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-keto-1H-quinoline-4-carboxamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC(=O)NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC(=O)NC4=CC=CC=C43)C

InChI

InChI=1S/C19H15N3O2S/c1-10-7-11(2)17-15(8-10)25-19(21-17)22-18(24)13-9-16(23)20-14-6-4-3-5-12(13)14/h3-9H,1-2H3,(H,20,23)(H,21,22,24)