[2-[(3-methylphenyl)carbonylamino]-5-(thiophen-2-ylcarbonylamino)phenyl] ethanoate

Systemtic Name: [2-[(3-methylphenyl)carbonylamino]-5-(thiophen-2-ylcarbonylamino)phenyl] ethanoate Openeye Name: [2-[(3-methylbenzoyl)amino]-5-(thiophene-2-carbonylamino)phenyl] acetate CAS Name: acetic acid [2-[[(3-methylphenyl)-oxomethyl]amino]-5-[[oxo(thiophen-2-yl)methyl]amino]phenyl] ester IUPAC Name: [2-[(3-methylbenzoyl)amino]-5-(thiophene-2-carbonylamino)phenyl] acetate Traditional Name: acetic acid [2-(m-toluoylamino)-5-(2-thenoylamino)phenyl] ester Formula: C21H18N2O4S MolecularWeight: 394.44362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)C3=CC=CS3)OC(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)C3=CC=CS3)OC(=O)C

InChI

InChI=1S/C21H18N2O4S/c1-13-5-3-6-15(11-13)20(25)23-17-9-8-16(12-18(17)27-14(2)24)22-21(26)19-7-4-10-28-19/h3-12H,1-2H3,(H,22,26)(H,23,25)