6-ethoxy-2-[3-(6-ethoxy-1,3-benzothiazol-2-yl)-5-propan-2-yl-1,3,5-triazinan-1-yl]-1,3-benzothiazole

Systemtic Name: 6-ethoxy-2-[3-(6-ethoxy-1,3-benzothiazol-2-yl)-5-propan-2-yl-1,3,5-triazinan-1-yl]-1,3-benzothiazole Openeye Name: 6-ethoxy-2-[3-(6-ethoxy-1,3-benzothiazol-2-yl)-5-isopropyl-1,3,5-triazinan-1-yl]-1,3-benzothiazole CAS Name: 6-ethoxy-2-[3-(6-ethoxy-1,3-benzothiazol-2-yl)-5-propan-2-yl-1,3,5-triazinan-1-yl]-1,3-benzothiazole IUPAC Name: 6-ethoxy-2-[3-(6-ethoxy-1,3-benzothiazol-2-yl)-5-propan-2-yl-1,3,5-triazinan-1-yl]-1,3-benzothiazole Traditional Name: 6-ethoxy-2-[3-(6-ethoxy-1,3-benzothiazol-2-yl)-5-isopropyl-1,3,5-triazinan-1-yl]-1,3-benzothiazole Formula: C24H29N5O2S2 MolecularWeight: 483.64936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N3CN(CN(C3)C(C)C)C4=NC5=C(S4)C=C(C=C5)OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3CN(CN(C3)C(C)C)C4=NC5=C(S4)C=C(C=C5)OCC

InChI

InChI=1S/C24H29N5O2S2/c1-5-30-17-7-9-19-21(11-17)32-23(25-19)28-13-27(16(3)4)14-29(15-28)24-26-20-10-8-18(31-6-2)12-22(20)33-24/h7-12,16H,5-6,13-15H2,1-4H3