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

Systemtic Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide Openeye Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(4-methyl-2-oxochromen-7-yl)oxypropanamide Traditional Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-2-(2-keto-4-methyl-chromen-7-yl)oxy-propionamide Formula: C22H16Cl2N2O4S MolecularWeight: 475.34444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=NC(=CS3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=NC(=CS3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H16Cl2N2O4S/c1-11-7-20(27)30-19-9-14(4-6-15(11)19)29-12(2)21(28)26-22-25-18(10-31-22)16-5-3-13(23)8-17(16)24/h3-10,12H,1-2H3,(H,25,26,28)