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

Systemtic Name: 2-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-4-oxo-chromen-7-yl]oxy-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[[3-(4-chlorophenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-4-oxochromen-7-yl]oxy-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-4-keto-chromen-7-yl]oxy-N-(4-methylthiazol-2-yl)acetamide Formula: C21H15ClN2O4S MolecularWeight: 426.8728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CSC(=N1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN2O4S/c1-12-11-29-21(23-12)24-19(25)10-27-15-6-7-16-18(8-15)28-9-17(20(16)26)13-2-4-14(22)5-3-13/h2-9,11H,10H2,1H3,(H,23,24,25)