methyl 4-[[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-(2-phenylethanoyl)amino]benzoate

Systemtic Name: methyl 4-[[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-(2-phenylethanoyl)amino]benzoate Openeye Name: methyl 4-[[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-(2-phenylacetyl)amino]benzoate CAS Name: 4-[[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-(1-oxo-2-phenylethyl)amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-(2-phenylacetyl)amino]benzoate Traditional Name: 4-[(5-methyl-4-p-phenetyl-thiazol-2-yl)-(2-phenylacetyl)amino]benzoic acid methyl ester Formula: C28H26N2O4S MolecularWeight: 486.58204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)N(C3=CC=C(C=C3)C(=O)OC)C(=O)CC4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)N(C3=CC=C(C=C3)C(=O)OC)C(=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C28H26N2O4S/c1-4-34-24-16-12-21(13-17-24)26-19(2)35-28(29-26)30(25(31)18-20-8-6-5-7-9-20)23-14-10-22(11-15-23)27(32)33-3/h5-17H,4,18H2,1-3H3