[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-[(5-methylthiophen-2-yl)carbonylamino]ethanoate

Systemtic Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-[(5-methylthiophen-2-yl)carbonylamino]ethanoate Openeye Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-[(5-methylthiophene-2-carbonyl)amino]acetate CAS Name: 2-[[(5-methyl-2-thiophenyl)-oxomethyl]amino]acetic acid [4-[(4-methoxyanilino)-oxomethyl]phenyl]methyl ester IUPAC Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-[(5-methylthiophene-2-carbonyl)amino]acetate Traditional Name: 2-[(5-methylthiophene-2-carbonyl)amino]acetic acid [4-[(4-methoxyphenyl)carbamoyl]benzyl] ester Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22N2O5S/c1-15-3-12-20(31-15)23(28)24-13-21(26)30-14-16-4-6-17(7-5-16)22(27)25-18-8-10-19(29-2)11-9-18/h3-12H,13-14H2,1-2H3,(H,24,28)(H,25,27)