[4-[(3-methylphenyl)carbonylamino]phenyl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [4-[(3-methylphenyl)carbonylamino]phenyl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [4-[(3-methylbenzoyl)amino]phenyl] 2-[2-(3-thienyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-thiophenyl)-4-thiazolyl]acetic acid [4-[[(3-methylphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(3-methylbenzoyl)amino]phenyl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-thienyl)thiazol-4-yl]acetic acid [4-(m-toluoylamino)phenyl] ester Formula: C23H18N2O3S2 MolecularWeight: 434.53062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C23H18N2O3S2/c1-15-3-2-4-16(11-15)22(27)24-18-5-7-20(8-6-18)28-21(26)12-19-14-30-23(25-19)17-9-10-29-13-17/h2-11,13-14H,12H2,1H3,(H,24,27)