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

Systemtic Name: (6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl 2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetic acid (6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6-chloro-7-methyl-2-oxochromen-4-yl)methyl 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetic acid (6-chloro-2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C20H17ClN2O5S MolecularWeight: 432.87738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CC3=CSC(=N3)N4CCCC4=O)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CC3=CSC(=N3)N4CCCC4=O)Cl

InChI

InChI=1S/C20H17ClN2O5S/c1-11-5-16-14(8-15(11)21)12(6-19(26)28-16)9-27-18(25)7-13-10-29-20(22-13)23-4-2-3-17(23)24/h5-6,8,10H,2-4,7,9H2,1H3