(2-acetamido-1,3-thiazol-4-yl)methyl 4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 4-(2,5-dimethyl-3-thienyl)-4-oxo-butanoate CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-4-oxobutanoic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 4-(2,5-dimethylthiophen-3-yl)-4-oxobutanoate Traditional Name: 4-(2,5-dimethyl-3-thienyl)-4-keto-butyric acid (2-acetamidothiazol-4-yl)methyl ester Formula: C16H18N2O4S2 MolecularWeight: 366.45512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)OCC2=CSC(=N2)NC(=O)C

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)OCC2=CSC(=N2)NC(=O)C

InChI

InChI=1S/C16H18N2O4S2/c1-9-6-13(10(2)24-9)14(20)4-5-15(21)22-7-12-8-23-16(18-12)17-11(3)19/h6,8H,4-5,7H2,1-3H3,(H,17,18,19)