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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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