1-(4-bromophenyl)-N-[4-cyclopentyl-5-(1,2,4-triazol-1-yl)-1,3-thiazol-2-yl]methanimine

Systemtic Name: 1-(4-bromophenyl)-N-[4-cyclopentyl-5-(1,2,4-triazol-1-yl)-1,3-thiazol-2-yl]methanimine Openeye Name: 1-(4-bromophenyl)-N-[4-cyclopentyl-5-(1,2,4-triazol-1-yl)thiazol-2-yl]methanimine CAS Name: 1-(4-bromophenyl)-N-[4-cyclopentyl-5-(1,2,4-triazol-1-yl)-2-thiazolyl]methanimine IUPAC Name: 1-(4-bromophenyl)-N-[4-cyclopentyl-5-(1,2,4-triazol-1-yl)-1,3-thiazol-2-yl]methanimine Traditional Name: (E)-(4-bromobenzylidene)-[4-cyclopentyl-5-(1,2,4-triazol-1-yl)thiazol-2-yl]amine Formula: C17H11BrN5S MolecularWeight: 397.27174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=NC(=C(S2)N3C=NC=N3)[C]4[CH][CH][CH][CH]4)Br

Isomeric SMILES

C1=CC(=CC=C1/C=N/C2=NC(=C(S2)N3C=NC=N3)[C]4[CH][CH][CH][CH]4)Br

InChI

InChI=1S/C17H11BrN5S/c18-14-7-5-12(6-8-14)9-20-17-22-15(13-3-1-2-4-13)16(24-17)23-11-19-10-21-23/h1-11H/b20-9+