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

Systemtic Name: [4-[2-[(3-methylphenyl)amino]-1,3-thiazol-4-yl]phenyl] ethanoate Openeye Name: [4-[2-(3-methylanilino)thiazol-4-yl]phenyl] acetate CAS Name: acetic acid [4-[2-(3-methylanilino)-4-thiazolyl]phenyl] ester IUPAC Name: [4-[2-(3-methylanilino)-1,3-thiazol-4-yl]phenyl] acetate Traditional Name: acetic acid [4-[2-(m-toluidino)thiazol-4-yl]phenyl] ester Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=CS2)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=CS2)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C18H16N2O2S/c1-12-4-3-5-15(10-12)19-18-20-17(11-23-18)14-6-8-16(9-7-14)22-13(2)21/h3-11H,1-2H3,(H,19,20)