N-cyclopentyl-4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]piperidine-1-carbothioamide

Systemtic Name: N-cyclopentyl-4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]piperidine-1-carbothioamide Openeye Name: N-cyclopentyl-4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]piperidine-1-carbothioamide CAS Name: N-cyclopentyl-4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]-1-piperidinecarbothioamide IUPAC Name: N-cyclopentyl-4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]piperidine-1-carbothioamide Traditional Name: N-cyclopentyl-4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]piperidine-1-carbothioamide Formula: C22H27N3O2S2 MolecularWeight: 429.59868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)N2CCC(CC2)C3=NC(=CS3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(C1)NC(=S)N2CCC(CC2)C3=NC(=CS3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H27N3O2S2/c28-22(23-17-3-1-2-4-17)25-9-7-15(8-10-25)21-24-18(14-29-21)16-5-6-19-20(13-16)27-12-11-26-19/h5-6,13-15,17H,1-4,7-12H2,(H,23,28)