N-[3-(1,3-benzothiazol-2-yl)phenyl]-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-1-benzyl-triazole-4-carboxamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-1-benzyltriazole-4-carboxamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-1-benzyl-triazole-4-carboxamide Formula: C23H17N5OS MolecularWeight: 411.47898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(N=N2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(N=N2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H17N5OS/c29-22(20-15-28(27-26-20)14-16-7-2-1-3-8-16)24-18-10-6-9-17(13-18)23-25-19-11-4-5-12-21(19)30-23/h1-13,15H,14H2,(H,24,29)