2-[4-(3,4-dimethylphenyl)-2-(2-methoxyethanoylamino)-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[4-(3,4-dimethylphenyl)-2-(2-methoxyethanoylamino)-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[4-(3,4-dimethylphenyl)-2-[(2-methoxyacetyl)amino]thiazol-5-yl]acetate CAS Name: 2-[4-(3,4-dimethylphenyl)-2-[(2-methoxy-1-oxoethyl)amino]-5-thiazolyl]acetate IUPAC Name: 2-[4-(3,4-dimethylphenyl)-2-[(2-methoxyacetyl)amino]-1,3-thiazol-5-yl]acetate Traditional Name: 2-[4-(3,4-dimethylphenyl)-2-[(2-methoxyacetyl)amino]thiazol-5-yl]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)COC)CC(=O)[O-])C

Isomeric SMILES

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

InChI

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