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

Systemtic Name: N-[4-[(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: N-[4-[(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxymethyl]thiazol-2-yl]-N-(2-methoxyphenyl)acetamide CAS Name: N-[4-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxymethyl]-2-thiazolyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: N-[4-[(6-chloro-4-methyl-2-oxochromen-7-yl)oxymethyl]-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: N-[4-[(6-chloro-2-keto-4-methyl-chromen-7-yl)oxymethyl]thiazol-2-yl]-N-(2-methoxyphenyl)acetamide Formula: C23H19ClN2O5S MolecularWeight: 470.92536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC3=CSC(=N3)N(C4=CC=CC=C4OC)C(=O)C

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC3=CSC(=N3)N(C4=CC=CC=C4OC)C(=O)C

InChI

InChI=1S/C23H19ClN2O5S/c1-13-8-22(28)31-20-10-21(17(24)9-16(13)20)30-11-15-12-32-23(25-15)26(14(2)27)18-6-4-5-7-19(18)29-3/h4-10,12H,11H2,1-3H3