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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C18H15N3O3S/c1-24-10-6-7-14-15(8-10)25-18(20-14)21-17(23)12-9-16(22)19-13-5-3-2-4-11(12)13/h2-8,12H,9H2,1H3,(H,19,22)(H,20,21,23)