ethyl 2-[2-[2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(5-methoxy-4,7-dimethyl-2-oxo-chromen-3-yl)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(5-methoxy-4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(5-methoxy-4,7-dimethyl-2-oxochromen-3-yl)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(2-keto-5-methoxy-4,7-dimethyl-chromen-3-yl)acetyl]amino]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)CC2=C(C3=C(C=C(C=C3OC)C)OC2=O)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CC2=C(C3=C(C=C(C=C3OC)C)OC2=O)C

InChI

InChI=1S/C21H22N2O6S/c1-5-28-18(25)8-13-10-30-21(22-13)23-17(24)9-14-12(3)19-15(27-4)6-11(2)7-16(19)29-20(14)26/h6-7,10H,5,8-9H2,1-4H3,(H,22,23,24)