N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-1,3-benzothiazole-2-carboxamide Openeye Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-1,3-benzothiazole-2-carboxamide CAS Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-1,3-benzothiazole-2-carboxamide IUPAC Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-1,3-benzothiazole-2-carboxamide Traditional Name: N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-1,3-benzothiazole-2-carboxamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=NC4=CC=CC=C4S3

InChI

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