methyl 2-[2-[2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: methyl 2-[2-[2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[[2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxyacetyl]amino]thiazol-4-yl]acetic acid methyl ester Formula: C18H15ClN2O6S MolecularWeight: 422.8395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=NC(=CS3)CC(=O)OC

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=NC(=CS3)CC(=O)OC

InChI

InChI=1S/C18H15ClN2O6S/c1-9-3-17(24)27-13-6-14(12(19)5-11(9)13)26-7-15(22)21-18-20-10(8-28-18)4-16(23)25-2/h3,5-6,8H,4,7H2,1-2H3,(H,20,21,22)