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

Systemtic Name: N-[(4-bromophenyl)methyl]-2-[(2-methoxyphenyl)amino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(4-bromophenyl)methyl]-2-(2-methoxyanilino)-4-methyl-thiazole-5-carboxamide CAS Name: N-[(4-bromophenyl)methyl]-2-(2-methoxyanilino)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[(4-bromophenyl)methyl]-2-(2-methoxyanilino)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-bromobenzyl)-4-methyl-2-(o-anisidino)thiazole-5-carboxamide Formula: C19H18BrN3O2S MolecularWeight: 432.33412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=CC=C2OC)C(=O)NCC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=CC=C2OC)C(=O)NCC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O2S/c1-12-17(18(24)21-11-13-7-9-14(20)10-8-13)26-19(22-12)23-15-5-3-4-6-16(15)25-2/h3-10H,11H2,1-2H3,(H,21,24)(H,22,23)