N-(5-acetamido-2-methoxy-phenyl)-2-[(4-ethoxyphenyl)amino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(4-ethoxyphenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-ethoxyanilino)thiazole-4-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(4-ethoxyanilino)-4-thiazolecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(4-ethoxyanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(p-phenetidino)thiazole-4-carboxamide Formula: C21H22N4O4S MolecularWeight: 426.48878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C21H22N4O4S/c1-4-29-16-8-5-14(6-9-16)23-21-25-18(12-30-21)20(27)24-17-11-15(22-13(2)26)7-10-19(17)28-3/h5-12H,4H2,1-3H3,(H,22,26)(H,23,25)(H,24,27)