3,5-bis(1,3-benzothiazol-2-yl)-2-(1,3-benzothiazol-2-ylmethyl)-6-piperidin-1-yl-pyridin-4-amine

Systemtic Name: 3,5-bis(1,3-benzothiazol-2-yl)-2-(1,3-benzothiazol-2-ylmethyl)-6-piperidin-1-yl-pyridin-4-amine Openeye Name: 3,5-bis(1,3-benzothiazol-2-yl)-2-(1,3-benzothiazol-2-ylmethyl)-6-(1-piperidyl)pyridin-4-amine CAS Name: 3,5-bis(1,3-benzothiazol-2-yl)-2-(1,3-benzothiazol-2-ylmethyl)-6-(1-piperidinyl)-4-pyridinamine IUPAC Name: 3,5-bis(1,3-benzothiazol-2-yl)-2-(1,3-benzothiazol-2-ylmethyl)-6-piperidin-1-ylpyridin-4-amine Traditional Name: [3,5-bis(1,3-benzothiazol-2-yl)-2-(1,3-benzothiazol-2-ylmethyl)-6-piperidino-4-pyridyl]amine Formula: C32H26N6S3 MolecularWeight: 590.78404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C(=C(C(=N2)CC3=NC4=CC=CC=C4S3)C5=NC6=CC=CC=C6S5)N)C7=NC8=CC=CC=C8S7

Isomeric SMILES

C1CCN(CC1)C2=C(C(=C(C(=N2)CC3=NC4=CC=CC=C4S3)C5=NC6=CC=CC=C6S5)N)C7=NC8=CC=CC=C8S7

InChI

InChI=1S/C32H26N6S3/c33-29-27(31-36-20-11-3-6-14-24(20)40-31)22(18-26-34-19-10-2-5-13-23(19)39-26)35-30(38-16-8-1-9-17-38)28(29)32-37-21-12-4-7-15-25(21)41-32/h2-7,10-15H,1,8-9,16-18H2,(H2,33,35)