N-(1,3-benzothiazol-2-ylmethyl)-1-(3-bromophenyl)-N-methyl-1,2,3-triazole-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CN(N=N3)C4=CC(=CC=C4)Br

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CN(N=N3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C18H14BrN5OS/c1-23(11-17-20-14-7-2-3-8-16(14)26-17)18(25)15-10-24(22-21-15)13-6-4-5-12(19)9-13/h2-10H,11H2,1H3