2-[1-(5-phenyl-1,2,4-triazin-3-yl)pyrrolidin-2-yl]-1,3-benzothiazole

Systemtic Name: 2-[1-(5-phenyl-1,2,4-triazin-3-yl)pyrrolidin-2-yl]-1,3-benzothiazole Openeye Name: 2-[1-(5-phenyl-1,2,4-triazin-3-yl)pyrrolidin-2-yl]-1,3-benzothiazole CAS Name: 2-[1-(5-phenyl-1,2,4-triazin-3-yl)-2-pyrrolidinyl]-1,3-benzothiazole IUPAC Name: 2-[1-(5-phenyl-1,2,4-triazin-3-yl)pyrrolidin-2-yl]-1,3-benzothiazole Traditional Name: 2-[1-(5-phenyl-1,2,4-triazin-3-yl)pyrrolidin-2-yl]-1,3-benzothiazole Formula: C20H17N5S MolecularWeight: 359.44748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=NC(=CN=N2)C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(N(C1)C2=NC(=CN=N2)C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H17N5S/c1-2-7-14(8-3-1)16-13-21-24-20(23-16)25-12-6-10-17(25)19-22-15-9-4-5-11-18(15)26-19/h1-5,7-9,11,13,17H,6,10,12H2