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

Systemtic Name: [4-[(3-methylphenyl)carbonylamino]phenyl] 2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]ethanoate Openeye Name: [4-[(3-methylbenzoyl)amino]phenyl] 2-[(2-methylthiazol-4-yl)methylsulfanyl]acetate CAS Name: 2-[(2-methyl-4-thiazolyl)methylthio]acetic acid [4-[[(3-methylphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(3-methylbenzoyl)amino]phenyl] 2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]acetate Traditional Name: 2-[(2-methylthiazol-4-yl)methylthio]acetic acid [4-(m-toluoylamino)phenyl] ester Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CSCC3=CSC(=N3)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CSCC3=CSC(=N3)C

InChI

InChI=1S/C21H20N2O3S2/c1-14-4-3-5-16(10-14)21(25)23-17-6-8-19(9-7-17)26-20(24)13-27-11-18-12-28-15(2)22-18/h3-10,12H,11,13H2,1-2H3,(H,23,25)