(4-methylphenyl)methyl 2-(4-phenyl-2-phenylazanyl-1,3-thiazol-5-yl)ethanoate

Systemtic Name: (4-methylphenyl)methyl 2-(4-phenyl-2-phenylazanyl-1,3-thiazol-5-yl)ethanoate Openeye Name: p-tolylmethyl 2-(2-anilino-4-phenyl-thiazol-5-yl)acetate CAS Name: 2-(2-anilino-4-phenyl-5-thiazolyl)acetic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 2-(2-anilino-4-phenyl-1,3-thiazol-5-yl)acetate Traditional Name: 2-(2-anilino-4-phenyl-thiazol-5-yl)acetic acid (4-methylbenzyl) ester Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)CC2=C(N=C(S2)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)CC2=C(N=C(S2)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2S/c1-18-12-14-19(15-13-18)17-29-23(28)16-22-24(20-8-4-2-5-9-20)27-25(30-22)26-21-10-6-3-7-11-21/h2-15H,16-17H2,1H3,(H,26,27)