N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(cyclohexylamino)ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(cyclohexylamino)ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(cyclohexylamino)acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(cyclohexylamino)acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(cyclohexylamino)acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(cyclohexylamino)acetamide Formula: C17H20BrN3OS MolecularWeight: 394.3292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(CC1)NCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H20BrN3OS/c18-13-8-6-12(7-9-13)15-11-23-17(20-15)21-16(22)10-19-14-4-2-1-3-5-14/h6-9,11,14,19H,1-5,10H2,(H,20,21,22)