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

Systemtic Name: ethyl 2-[2-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxopropyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propanoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C21H22N2O6S MolecularWeight: 430.47418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C

InChI

InChI=1S/C21H22N2O6S/c1-4-28-19(25)9-13-11-30-21(22-13)23-18(24)8-7-16-12(2)15-6-5-14(27-3)10-17(15)29-20(16)26/h5-6,10-11H,4,7-9H2,1-3H3,(H,22,23,24)