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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(cyclohexylamino)ethanamide hydrochloride Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(cyclohexylamino)acetamide hydrochloride CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(cyclohexylamino)acetamide hydrochloride IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(cyclohexylamino)acetamide hydrochloride Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(cyclohexylamino)acetamide hydrochloride Formula: C17H21BrClN3OS MolecularWeight: 430.79014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20BrN3OS.ClH/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);1H