N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)COC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)COC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C19H17N3O3S/c1-22-15-4-2-3-5-16(15)26-19(22)21-18(24)11-25-13-7-8-14-12(10-13)6-9-17(23)20-14/h2-5,7-8,10H,6,9,11H2,1H3,(H,20,23)