2-[3-(1,3-benzothiazol-2-yl)-5-propan-2-yl-1,3,5-triazinan-1-yl]-1,3-benzothiazole

Systemtic Name: 2-[3-(1,3-benzothiazol-2-yl)-5-propan-2-yl-1,3,5-triazinan-1-yl]-1,3-benzothiazole Openeye Name: 2-[3-(1,3-benzothiazol-2-yl)-5-isopropyl-1,3,5-triazinan-1-yl]-1,3-benzothiazole CAS Name: 2-[3-(1,3-benzothiazol-2-yl)-5-propan-2-yl-1,3,5-triazinan-1-yl]-1,3-benzothiazole IUPAC Name: 2-[3-(1,3-benzothiazol-2-yl)-5-propan-2-yl-1,3,5-triazinan-1-yl]-1,3-benzothiazole Traditional Name: 2-[3-(1,3-benzothiazol-2-yl)-5-isopropyl-1,3,5-triazinan-1-yl]-1,3-benzothiazole Formula: C20H21N5S2 MolecularWeight: 395.54424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CN(CN(C1)C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC(C)N1CN(CN(C1)C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H21N5S2/c1-14(2)23-11-24(19-21-15-7-3-5-9-17(15)26-19)13-25(12-23)20-22-16-8-4-6-10-18(16)27-20/h3-10,14H,11-13H2,1-2H3