[2-[(2-methylphenyl)carbonylamino]-5-(2-thiophen-2-ylethanoylamino)phenyl] ethanoate

Systemtic Name: [2-[(2-methylphenyl)carbonylamino]-5-(2-thiophen-2-ylethanoylamino)phenyl] ethanoate Openeye Name: [2-[(2-methylbenzoyl)amino]-5-[[2-(2-thienyl)acetyl]amino]phenyl] acetate CAS Name: acetic acid [2-[[(2-methylphenyl)-oxomethyl]amino]-5-[(1-oxo-2-thiophen-2-ylethyl)amino]phenyl] ester IUPAC Name: [2-[(2-methylbenzoyl)amino]-5-[(2-thiophen-2-ylacetyl)amino]phenyl] acetate Traditional Name: acetic acid [2-(o-toluoylamino)-5-[[2-(2-thienyl)acetyl]amino]phenyl] ester Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)NC(=O)CC3=CC=CS3)OC(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)NC(=O)CC3=CC=CS3)OC(=O)C

InChI

InChI=1S/C22H20N2O4S/c1-14-6-3-4-8-18(14)22(27)24-19-10-9-16(12-20(19)28-15(2)25)23-21(26)13-17-7-5-11-29-17/h3-12H,13H2,1-2H3,(H,23,26)(H,24,27)