[3-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-[5-methyl-4-(p-tolyl)thiazol-2-yl]-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [2-keto-3-[5-methyl-4-(p-tolyl)thiazol-2-yl]chromen-7-yl] ester Formula: C22H17NO4S MolecularWeight: 391.43968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC4=C(C=C(C=C4)OC(=O)C)OC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC4=C(C=C(C=C4)OC(=O)C)OC3=O)C

InChI

InChI=1S/C22H17NO4S/c1-12-4-6-15(7-5-12)20-13(2)28-21(23-20)18-10-16-8-9-17(26-14(3)24)11-19(16)27-22(18)25/h4-11H,1-3H3