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

Systemtic Name: [4-[(3-methylphenyl)carbonylamino]phenyl] 2-(2-benzamido-1,3-thiazol-4-yl)ethanoate Openeye Name: [4-[(3-methylbenzoyl)amino]phenyl] 2-(2-benzamidothiazol-4-yl)acetate CAS Name: 2-(2-benzamido-4-thiazolyl)acetic acid [4-[[(3-methylphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(3-methylbenzoyl)amino]phenyl] 2-(2-benzamido-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-benzamidothiazol-4-yl)acetic acid [4-(m-toluoylamino)phenyl] ester Formula: C26H21N3O4S MolecularWeight: 471.52764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21N3O4S/c1-17-6-5-9-19(14-17)25(32)27-20-10-12-22(13-11-20)33-23(30)15-21-16-34-26(28-21)29-24(31)18-7-3-2-4-8-18/h2-14,16H,15H2,1H3,(H,27,32)(H,28,29,31)