2-[2-[(2-methylphenyl)amino]-4-(4-phenoxyphenyl)-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[2-[(2-methylphenyl)amino]-4-(4-phenoxyphenyl)-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-(2-methylanilino)-4-(4-phenoxyphenyl)thiazol-5-yl]acetate CAS Name: 2-[2-(2-methylanilino)-4-(4-phenoxyphenyl)-5-thiazolyl]acetate IUPAC Name: 2-[2-(2-methylanilino)-4-(4-phenoxyphenyl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-(o-toluidino)-4-(4-phenoxyphenyl)thiazol-5-yl]acetate Formula: C24H19N2O3S- MolecularWeight: 415.48426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=C(S2)CC(=O)[O-])C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=C(S2)CC(=O)[O-])C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3S/c1-16-7-5-6-10-20(16)25-24-26-23(21(30-24)15-22(27)28)17-11-13-19(14-12-17)29-18-8-3-2-4-9-18/h2-14H,15H2,1H3,(H,25,26)(H,27,28)/p-1