3-(1,3-benzothiazol-2-yl)-N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[1-(1,3-benzothiazol-2-yl)-3-piperidyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[1-(1,3-benzothiazol-2-yl)-3-piperidinyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[1-(1,3-benzothiazol-2-yl)-3-piperidyl]propionamide Formula: C22H22N4OS2 MolecularWeight: 422.56628

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=CC=CC=C3S2)NC(=O)CCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(CN(C1)C2=NC3=CC=CC=C3S2)NC(=O)CCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H22N4OS2/c27-20(11-12-21-24-16-7-1-3-9-18(16)28-21)23-15-6-5-13-26(14-15)22-25-17-8-2-4-10-19(17)29-22/h1-4,7-10,15H,5-6,11-14H2,(H,23,27)