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

Systemtic Name: 2-[4-[(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxymethyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxymethyl]-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(6-chloro-4-methyl-2-oxochromen-7-yl)oxymethyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[(6-chloro-2-keto-4-methyl-chromen-7-yl)oxymethyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C23H19ClN2O4S MolecularWeight: 454.92596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)COC3=C(C=C4C(=CC(=O)OC4=C3)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)COC3=C(C=C4C(=CC(=O)OC4=C3)C)Cl

InChI

InChI=1S/C23H19ClN2O4S/c1-13-3-5-15(6-4-13)25-21(27)10-22-26-16(12-31-22)11-29-20-9-19-17(8-18(20)24)14(2)7-23(28)30-19/h3-9,12H,10-11H2,1-2H3,(H,25,27)