methyl 2-[2-[2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: methyl 2-[2-[2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[[2-(7,8-dimethoxy-4-methyl-2-oxo-chromen-3-yl)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(7,8-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(2-keto-7,8-dimethoxy-4-methyl-chromen-3-yl)acetyl]amino]thiazol-4-yl]acetic acid methyl ester Formula: C20H20N2O7S MolecularWeight: 432.447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NC3=NC(=CS3)CC(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NC3=NC(=CS3)CC(=O)OC

InChI

InChI=1S/C20H20N2O7S/c1-10-12-5-6-14(26-2)18(28-4)17(12)29-19(25)13(10)8-15(23)22-20-21-11(9-30-20)7-16(24)27-3/h5-6,9H,7-8H2,1-4H3,(H,21,22,23)