2-[2-[[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethoxy]ethanoate

Systemtic Name: 2-[2-[[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethoxy]ethanoate Openeye Name: 2-[2-[[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]amino]-2-oxo-ethoxy]acetate CAS Name: 2-[2-[[4-(3,4-dimethylphenyl)-5-methyl-2-thiazolyl]amino]-2-oxoethoxy]acetate IUPAC Name: 2-[2-[[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-2-oxoethoxy]acetate Traditional Name: 2-[2-[[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]amino]-2-keto-ethoxy]acetate Formula: C16H17N2O4S- MolecularWeight: 333.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC(=N2)NC(=O)COCC(=O)[O-])C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC(=N2)NC(=O)COCC(=O)[O-])C)C

InChI

InChI=1S/C16H18N2O4S/c1-9-4-5-12(6-10(9)2)15-11(3)23-16(18-15)17-13(19)7-22-8-14(20)21/h4-6H,7-8H2,1-3H3,(H,20,21)(H,17,18,19)/p-1