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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

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