[2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-cyclohexyl-azanium

Systemtic Name: [2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-cyclohexyl-azanium Openeye Name: [2-[[4-(4-bromophenyl)thiazol-2-yl]amino]-2-oxo-ethyl]-cyclohexyl-ammonium CAS Name: [2-[[4-(4-bromophenyl)-2-thiazolyl]amino]-2-oxoethyl]-cyclohexylammonium IUPAC Name: [2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]-cyclohexylazanium Traditional Name: [2-[[4-(4-bromophenyl)thiazol-2-yl]amino]-2-keto-ethyl]-cyclohexyl-ammonium Formula: C17H21BrN3OS+ MolecularWeight: 395.33714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[NH2+]CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(CC1)[NH2+]CC(=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)/p+1