(4-aminocarbonylphenyl)methyl 2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxylate

Systemtic Name: (4-aminocarbonylphenyl)methyl 2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxylate Openeye Name: (4-carbamoylphenyl)methyl 2-[(4-methylphenoxy)methyl]thiazole-4-carboxylate CAS Name: 2-[(4-methylphenoxy)methyl]-4-thiazolecarboxylic acid (4-carbamoylphenyl)methyl ester IUPAC Name: (4-carbamoylphenyl)methyl 2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[(4-methylphenoxy)methyl]thiazole-4-carboxylic acid (4-carbamoylbenzyl) ester Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)OCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)OCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H18N2O4S/c1-13-2-8-16(9-3-13)25-11-18-22-17(12-27-18)20(24)26-10-14-4-6-15(7-5-14)19(21)23/h2-9,12H,10-11H2,1H3,(H2,21,23)