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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-(2-bromophenyl)-N-ethyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-(2-bromophenyl)-N-ethyl-triazole-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-(2-bromophenyl)-N-ethyl-4-triazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-(2-bromophenyl)-N-ethyltriazole-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-(2-bromophenyl)-N-ethyl-triazole-4-carboxamide Formula: C18H14BrN5OS MolecularWeight: 428.30566

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CN(N=N3)C4=CC=CC=C4Br

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CN(N=N3)C4=CC=CC=C4Br

InChI

InChI=1S/C18H14BrN5OS/c1-2-23(18-20-13-8-4-6-10-16(13)26-18)17(25)14-11-24(22-21-14)15-9-5-3-7-12(15)19/h3-11H,2H2,1H3