dimethyl 2-[2-[6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-chromen-7-yl]oxypropanoylamino]butanedioate

Systemtic Name: dimethyl 2-[2-[6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-chromen-7-yl]oxypropanoylamino]butanedioate Openeye Name: dimethyl 2-[2-[6-ethyl-3-(4-methylthiazol-2-yl)-4-oxo-chromen-7-yl]oxypropanoylamino]butanedioate CAS Name: 2-[[2-[[6-ethyl-3-(4-methyl-2-thiazolyl)-4-oxo-1-benzopyran-7-yl]oxy]-1-oxopropyl]amino]butanedioic acid dimethyl ester IUPAC Name: dimethyl 2-[2-[6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)-4-oxochromen-7-yl]oxypropanoylamino]butanedioate Traditional Name: 2-[2-[6-ethyl-4-keto-3-(4-methylthiazol-2-yl)chromen-7-yl]oxypropanoylamino]succinic acid dimethyl ester Formula: C24H26N2O8S MolecularWeight: 502.53684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=NC(=CS3)C)OC(C)C(=O)NC(CC(=O)OC)C(=O)OC

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=NC(=CS3)C)OC(C)C(=O)NC(CC(=O)OC)C(=O)OC

InChI

InChI=1S/C24H26N2O8S/c1-6-14-7-15-19(33-10-16(21(15)28)23-25-12(2)11-35-23)9-18(14)34-13(3)22(29)26-17(24(30)32-5)8-20(27)31-4/h7,9-11,13,17H,6,8H2,1-5H3,(H,26,29)