N-(4-bromophenyl)-2-[(4-ethoxyphenyl)amino]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(4-bromophenyl)-2-[(4-ethoxyphenyl)amino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-bromophenyl)-2-(4-ethoxyanilino)-4-methyl-thiazole-5-carboxamide CAS Name: N-(4-bromophenyl)-2-(4-ethoxyanilino)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(4-bromophenyl)-2-(4-ethoxyanilino)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-bromophenyl)-4-methyl-2-(p-phenetidino)thiazole-5-carboxamide Formula: C19H18BrN3O2S MolecularWeight: 432.33412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)NC3=CC=C(C=C3)Br)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)NC3=CC=C(C=C3)Br)C

InChI

InChI=1S/C19H18BrN3O2S/c1-3-25-16-10-8-15(9-11-16)23-19-21-12(2)17(26-19)18(24)22-14-6-4-13(20)5-7-14/h4-11H,3H2,1-2H3,(H,21,23)(H,22,24)