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

Systemtic Name: (4S)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)[C@H]3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C19H17N3O3S/c1-2-25-11-7-8-15-16(9-11)26-19(21-15)22-18(24)13-10-17(23)20-14-6-4-3-5-12(13)14/h3-9,13H,2,10H2,1H3,(H,20,23)(H,21,22,24)/t13-/m0/s1