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

Systemtic Name: 2-bromanyl-N-(2-chloranyl-6-methyl-phenyl)-N-[(4-methoxyphenyl)methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-bromo-N-(2-chloro-6-methyl-phenyl)-N-[(4-methoxyphenyl)methyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-bromo-N-(2-chloro-6-methylphenyl)-N-[(4-methoxyphenyl)methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-bromo-N-(2-chloro-6-methylphenyl)-N-[(4-methoxyphenyl)methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-bromo-N-(2-chloro-6-methyl-phenyl)-4-methyl-N-p-anisyl-thiazole-5-carboxamide Formula: C20H18BrClN2O2S MolecularWeight: 465.79112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)N(CC2=CC=C(C=C2)OC)C(=O)C3=C(N=C(S3)Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)N(CC2=CC=C(C=C2)OC)C(=O)C3=C(N=C(S3)Br)C

InChI

InChI=1S/C20H18BrClN2O2S/c1-12-5-4-6-16(22)17(12)24(11-14-7-9-15(26-3)10-8-14)19(25)18-13(2)23-20(21)27-18/h4-10H,11H2,1-3H3