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[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoate

[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoate

Systemtic Name:[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoate
Openeye Name:[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl] 4-(5-methyl-2-thienyl)-4-oxo-butanoate
CAS Name:4-(5-methyl-2-thiophenyl)-4-oxobutanoic acid [2-(2-methoxy-5-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-methoxy-5-methylanilino)-2-oxoethyl] 4-(5-methylthiophen-2-yl)-4-oxobutanoate
Traditional Name:4-keto-4-(5-methyl-2-thienyl)butyric acid [2-keto-2-(2-methoxy-5-methyl-anilino)ethyl] ester
Formula: C19H21NO5S
MolecularWeight: 375.43874
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC(=O)CCC(=O)C2=CC=C(S2)C


Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC(=O)CCC(=O)C2=CC=C(S2)C


InChI

InChI=1S/C19H21NO5S/c1-12-4-7-16(24-3)14(10-12)20-18(22)11-25-19(23)9-6-15(21)17-8-5-13(2)26-17/h4-5,7-8,10H,6,9,11H2,1-3H3,(H,20,22)


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