1-(2-bromophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(2-bromophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(2-bromophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)triazole-4-carboxamide CAS Name: 1-(2-bromophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-triazolecarboxamide IUPAC Name: 1-(2-bromophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)triazole-4-carboxamide Traditional Name: 1-(2-bromophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)triazole-4-carboxamide Formula: C18H14BrN5O2S MolecularWeight: 444.30506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CN(N=N3)C4=CC=CC=C4Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CN(N=N3)C4=CC=CC=C4Br

InChI

InChI=1S/C18H14BrN5O2S/c1-2-26-11-7-8-13-16(9-11)27-18(20-13)21-17(25)14-10-24(23-22-14)15-6-4-3-5-12(15)19/h3-10H,2H2,1H3,(H,20,21,25)