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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]acetamide Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3O3S/c21-14-3-5-15(6-4-14)27-10-19(26)24-20-23-17(11-28-20)13-1-7-16-12(9-13)2-8-18(25)22-16/h1,3-7,9,11H,2,8,10H2,(H,22,25)(H,23,24,26)