N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C21H21BrN2O3S MolecularWeight: 461.37204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)N(C)CCOC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)N(C)CCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H21BrN2O3S/c1-15-3-7-18(8-4-15)27-13-20-23-19(14-28-20)21(25)24(2)11-12-26-17-9-5-16(22)6-10-17/h3-10,14H,11-13H2,1-2H3