3-[(2-bromanylphenoxy)methyl]-N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-4-methoxy-benzamide

Systemtic Name: 3-[(2-bromanylphenoxy)methyl]-N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: 3-[(2-bromophenoxy)methyl]-N-[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]-4-methoxy-benzamide CAS Name: 3-[(2-bromophenoxy)methyl]-N-[4-(3,4-dimethylphenyl)-5-methyl-2-thiazolyl]-4-methoxybenzamide IUPAC Name: 3-[(2-bromophenoxy)methyl]-N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: 3-[(2-bromophenoxy)methyl]-N-[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]-4-methoxy-benzamide Formula: C27H25BrN2O3S MolecularWeight: 537.468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=C(C=C3)OC)COC4=CC=CC=C4Br)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=C(C=C3)OC)COC4=CC=CC=C4Br)C)C

InChI

InChI=1S/C27H25BrN2O3S/c1-16-9-10-19(13-17(16)2)25-18(3)34-27(29-25)30-26(31)20-11-12-23(32-4)21(14-20)15-33-24-8-6-5-7-22(24)28/h5-14H,15H2,1-4H3,(H,29,30,31)