2-[2,4-bis(chloranyl)phenoxy]-N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[4-(2-oxochromen-3-yl)thiazol-2-yl]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[4-(2-ketochromen-3-yl)thiazol-2-yl]acetamide Formula: C20H12Cl2N2O4S MolecularWeight: 447.29128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC(=O)COC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC(=O)COC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H12Cl2N2O4S/c21-12-5-6-17(14(22)8-12)27-9-18(25)24-20-23-15(10-29-20)13-7-11-3-1-2-4-16(11)28-19(13)26/h1-8,10H,9H2,(H,23,24,25)