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

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

CCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCC(=O)OC)CC(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCC(=O)OC)CC(=O)[O-]

InChI

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