N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[cyclohexyl(methyl)amino]ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[cyclohexyl(methyl)amino]ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-[cyclohexyl(methyl)amino]acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-[cyclohexyl(methyl)amino]acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[cyclohexyl(methyl)amino]acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-[cyclohexyl(methyl)amino]acetamide Formula: C18H22BrN3OS MolecularWeight: 408.35578

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Br)C3CCCCC3

Isomeric SMILES

CN(CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Br)C3CCCCC3

InChI

InChI=1S/C18H22BrN3OS/c1-22(15-5-3-2-4-6-15)11-17(23)21-18-20-16(12-24-18)13-7-9-14(19)10-8-13/h7-10,12,15H,2-6,11H2,1H3,(H,20,21,23)