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

Systemtic Name: ethyl 2-[2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxypropanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[2-(4-methyl-2-oxo-chromen-7-yl)oxypropanoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxopropyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(4-methyl-2-oxochromen-7-yl)oxypropanoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-(2-keto-4-methyl-chromen-7-yl)oxypropanoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C20H20N2O6S MolecularWeight: 416.4476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C(C)OC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C(C)OC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C20H20N2O6S/c1-4-26-17(23)8-13-10-29-20(21-13)22-19(25)12(3)27-14-5-6-15-11(2)7-18(24)28-16(15)9-14/h5-7,9-10,12H,4,8H2,1-3H3,(H,21,22,25)