4-bromanyl-N-[(2-chloranyl-6-methyl-phenyl)methyl]-2-[(2-methoxyphenyl)amino]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-bromanyl-N-[(2-chloranyl-6-methyl-phenyl)methyl]-2-[(2-methoxyphenyl)amino]-1,3-thiazole-5-carboxamide Openeye Name: 4-bromo-N-[(2-chloro-6-methyl-phenyl)methyl]-2-(2-methoxyanilino)thiazole-5-carboxamide CAS Name: 4-bromo-N-[(2-chloro-6-methylphenyl)methyl]-2-(2-methoxyanilino)-5-thiazolecarboxamide IUPAC Name: 4-bromo-N-[(2-chloro-6-methylphenyl)methyl]-2-(2-methoxyanilino)-1,3-thiazole-5-carboxamide Traditional Name: 4-bromo-N-(2-chloro-6-methyl-benzyl)-2-(o-anisidino)thiazole-5-carboxamide Formula: C19H17BrClN3O2S MolecularWeight: 466.77918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)CNC(=O)C2=C(N=C(S2)NC3=CC=CC=C3OC)Br

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)CNC(=O)C2=C(N=C(S2)NC3=CC=CC=C3OC)Br

InChI

InChI=1S/C19H17BrClN3O2S/c1-11-6-5-7-13(21)12(11)10-22-18(25)16-17(20)24-19(27-16)23-14-8-3-4-9-15(14)26-2/h3-9H,10H2,1-2H3,(H,22,25)(H,23,24)