[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate

Systemtic Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate Openeye Name: [2-(4-methoxyphenyl)thiazol-4-yl]methyl 2-(4-methyl-2-oxo-thiazol-3-yl)acetate CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)acetic acid [2-(4-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetate Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)acetic acid [2-(4-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C17H16N2O4S2 MolecularWeight: 376.44994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)OCC2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)OCC2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H16N2O4S2/c1-11-9-25-17(21)19(11)7-15(20)23-8-13-10-24-16(18-13)12-3-5-14(22-2)6-4-12/h3-6,9-10H,7-8H2,1-2H3