N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1,5-diphenyl-1,2,4-triazole-3-carboxamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1,5-diphenyl-1,2,4-triazole-3-carboxamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1,5-diphenyl-1,2,4-triazole-3-carboxamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1,5-diphenyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1,5-diphenyl-1,2,4-triazole-3-carboxamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1,5-diphenyl-1,2,4-triazole-3-carboxamide Formula: C25H21N5OS MolecularWeight: 439.53214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=NN(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=NN(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H21N5OS/c1-17(24-26-20-15-9-10-16-21(20)32-24)29(2)25(31)22-27-23(18-11-5-3-6-12-18)30(28-22)19-13-7-4-8-14-19/h3-17H,1-2H3