methyl ethanoate; methyl 2-(methylamino)-4-(4-phenylphenyl)-1,3-thiazole-5-carboxylate

Systemtic Name: methyl ethanoate; methyl 2-(methylamino)-4-(4-phenylphenyl)-1,3-thiazole-5-carboxylate Openeye Name: methyl acetate; methyl 2-(methylamino)-4-(4-phenylphenyl)thiazole-5-carboxylate CAS Name: acetic acid methyl ester; 2-(methylamino)-4-(4-phenylphenyl)-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl acetate; methyl 2-(methylamino)-4-(4-phenylphenyl)-1,3-thiazole-5-carboxylate Traditional Name: acetic acid methyl ester; 2-(methylamino)-4-(4-phenylphenyl)thiazole-5-carboxylic acid methyl ester Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC.CNC1=NC(=C(S1)C(=O)OC)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC.CNC1=NC(=C(S1)C(=O)OC)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2S.C3H6O2/c1-19-18-20-15(16(23-18)17(21)22-2)14-10-8-13(9-11-14)12-6-4-3-5-7-12;1-3(4)5-2/h3-11H,1-2H3,(H,19,20);1-2H3