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

Systemtic Name: 2-[2-[(4-methylphenyl)amino]-4-phenyl-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-(4-methylanilino)-4-phenyl-thiazol-5-yl]acetate CAS Name: 2-[2-(4-methylanilino)-4-phenyl-5-thiazolyl]acetate IUPAC Name: 2-[2-(4-methylanilino)-4-phenyl-1,3-thiazol-5-yl]acetate Traditional Name: 2-[4-phenyl-2-(p-toluidino)thiazol-5-yl]acetate Formula: C18H15N2O2S- MolecularWeight: 323.3889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=C(S2)CC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=C(S2)CC(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2S/c1-12-7-9-14(10-8-12)19-18-20-17(13-5-3-2-4-6-13)15(23-18)11-16(21)22/h2-10H,11H2,1H3,(H,19,20)(H,21,22)/p-1