2-[6,8-bis(chloranyl)-4-oxidanylidene-2-phenyl-chromen-3-yl]oxy-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[6,8-bis(chloranyl)-4-oxidanylidene-2-phenyl-chromen-3-yl]oxy-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6,8-dichloro-4-oxo-2-phenyl-chromen-3-yl)oxy-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[(6,8-dichloro-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(6,8-dichloro-4-oxo-2-phenylchromen-3-yl)oxy-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6,8-dichloro-4-keto-2-phenyl-chromen-3-yl)oxy-N-(4-methylthiazol-2-yl)acetamide Formula: C21H14Cl2N2O4S MolecularWeight: 461.31786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)COC2=C(OC3=C(C=C(C=C3C2=O)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)NC(=O)COC2=C(OC3=C(C=C(C=C3C2=O)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H14Cl2N2O4S/c1-11-10-30-21(24-11)25-16(26)9-28-20-17(27)14-7-13(22)8-15(23)19(14)29-18(20)12-5-3-2-4-6-12/h2-8,10H,9H2,1H3,(H,24,25,26)