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

Systemtic Name: 2-[4-(3,4-dimethylphenyl)-2-[(4-methoxy-4-oxidanylidene-butanoyl)amino]-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[4-(3,4-dimethylphenyl)-2-[(4-methoxy-4-oxo-butanoyl)amino]thiazol-5-yl]acetate CAS Name: 2-[4-(3,4-dimethylphenyl)-2-[(4-methoxy-1,4-dioxobutyl)amino]-5-thiazolyl]acetate IUPAC Name: 2-[4-(3,4-dimethylphenyl)-2-[(4-methoxy-4-oxobutanoyl)amino]-1,3-thiazol-5-yl]acetate Traditional Name: 2-[4-(3,4-dimethylphenyl)-2-[(4-keto-4-methoxy-butanoyl)amino]thiazol-5-yl]acetate Formula: C18H19N2O5S- MolecularWeight: 375.41886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5S/c1-10-4-5-12(8-11(10)2)17-13(9-15(22)23)26-18(20-17)19-14(21)6-7-16(24)25-3/h4-5,8H,6-7,9H2,1-3H3,(H,22,23)(H,19,20,21)/p-1