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

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4)C

InChI

InChI=1S/C19H17N3O2S/c1-10-7-11(2)17-15(8-10)25-19(21-17)22-18(24)13-3-5-14-12(9-13)4-6-16(23)20-14/h3,5,7-9H,4,6H2,1-2H3,(H,20,23)(H,21,22,24)