N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-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-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H19N3O4S/c1-27-15-5-2-13(3-6-15)18-12-29-21(23-18)24-20(26)11-28-16-7-8-17-14(10-16)4-9-19(25)22-17/h2-3,5-8,10,12H,4,9,11H2,1H3,(H,22,25)(H,23,24,26)