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

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

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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)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

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