[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(2-oxidanylidenechromen-7-yl)oxyethanoate

Systemtic Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(2-oxidanylidenechromen-7-yl)oxyethanoate Openeye Name: [2-(p-tolyl)thiazol-4-yl]methyl 2-(2-oxochromen-7-yl)oxyacetate CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]acetic acid [2-(4-methylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(2-ketochromen-7-yl)oxyacetic acid [2-(p-tolyl)thiazol-4-yl]methyl ester Formula: C22H17NO5S MolecularWeight: 407.43908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C22H17NO5S/c1-14-2-4-16(5-3-14)22-23-17(13-29-22)11-27-21(25)12-26-18-8-6-15-7-9-20(24)28-19(15)10-18/h2-10,13H,11-12H2,1H3