[4-(methylcarbamoyl)phenyl] 2-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: [4-(methylcarbamoyl)phenyl] 2-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: [4-(methylcarbamoyl)phenyl] 2-(4-ethoxyphenyl)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(4-ethoxyphenyl)-4-methyl-5-thiazolecarboxylic acid [4-(methylcarbamoyl)phenyl] ester IUPAC Name: [4-(methylcarbamoyl)phenyl] 2-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-p-phenetyl-thiazole-5-carboxylic acid [4-(methylcarbamoyl)phenyl] ester Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)OC3=CC=C(C=C3)C(=O)NC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)OC3=CC=C(C=C3)C(=O)NC)C

InChI

InChI=1S/C21H20N2O4S/c1-4-26-16-9-7-15(8-10-16)20-23-13(2)18(28-20)21(25)27-17-11-5-14(6-12-17)19(24)22-3/h5-12H,4H2,1-3H3,(H,22,24)