(2-phenylazanyl-1,3-thiazol-4-yl)methyl 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate

Systemtic Name: (2-phenylazanyl-1,3-thiazol-4-yl)methyl 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate Openeye Name: (2-anilinothiazol-4-yl)methyl 2-(4-methyl-2-oxo-chromen-7-yl)oxyacetate CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetic acid (2-anilino-4-thiazolyl)methyl ester IUPAC Name: (2-anilino-1,3-thiazol-4-yl)methyl 2-(4-methyl-2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxyacetic acid (2-anilinothiazol-4-yl)methyl ester Formula: C22H18N2O5S MolecularWeight: 422.45372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OCC3=CSC(=N3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OCC3=CSC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O5S/c1-14-9-20(25)29-19-10-17(7-8-18(14)19)27-12-21(26)28-11-16-13-30-22(24-16)23-15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3,(H,23,24)