1,5-diphenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1,2,4-triazole-3-carboxamide

Systemtic Name: 1,5-diphenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1,2,4-triazole-3-carboxamide Openeye Name: 1,5-diphenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1,2,4-triazole-3-carboxamide CAS Name: 1,5-diphenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1,2,4-triazole-3-carboxamide IUPAC Name: 1,5-diphenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1,2,4-triazole-3-carboxamide Traditional Name: 1,5-diphenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1,2,4-triazole-3-carboxamide Formula: C22H19N5OS MolecularWeight: 401.48416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C3=NN(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)C3=NN(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H19N5OS/c28-21(25-22-23-17-13-7-8-14-18(17)29-22)19-24-20(15-9-3-1-4-10-15)27(26-19)16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14H2,(H,23,25,28)