2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide

Systemtic Name: 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: 2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[3-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: 2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C22H17ClN2O4S MolecularWeight: 440.89938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=CC=CC(=C3)C4=CSC(=N4)C

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=CC=CC(=C3)C4=CSC(=N4)C

InChI

InChI=1S/C22H17ClN2O4S/c1-12-6-22(27)29-19-9-20(17(23)8-16(12)19)28-10-21(26)25-15-5-3-4-14(7-15)18-11-30-13(2)24-18/h3-9,11H,10H2,1-2H3,(H,25,26)