(2-acetamido-1,3-thiazol-4-yl)methyl 2-[(4-ethoxyphenyl)amino]pyridine-3-carboxylate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-[(4-ethoxyphenyl)amino]pyridine-3-carboxylate Openeye Name: (2-acetamidothiazol-4-yl)methyl 2-(4-ethoxyanilino)pyridine-3-carboxylate CAS Name: 2-(4-ethoxyanilino)-3-pyridinecarboxylic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-(4-ethoxyanilino)pyridine-3-carboxylate Traditional Name: 2-(p-phenetidino)nicotinic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)OCC3=CSC(=N3)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)OCC3=CSC(=N3)NC(=O)C

InChI

InChI=1S/C20H20N4O4S/c1-3-27-16-8-6-14(7-9-16)23-18-17(5-4-10-21-18)19(26)28-11-15-12-29-20(24-15)22-13(2)25/h4-10,12H,3,11H2,1-2H3,(H,21,23)(H,22,24,25)