1,3-benzodioxol-5-yl-[1-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl]piperidin-3-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[1-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl]piperidin-3-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[1-[(2-morpholinothiazol-5-yl)methyl]-3-piperidyl]methanone CAS Name: 1,3-benzodioxol-5-yl-[1-[[2-(4-morpholinyl)-5-thiazolyl]methyl]-3-piperidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[1-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl]piperidin-3-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[1-[(2-morpholinothiazol-5-yl)methyl]-3-piperidyl]methanone Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CN=C(S2)N3CCOCC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(CN(C1)CC2=CN=C(S2)N3CCOCC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H25N3O4S/c25-20(15-3-4-18-19(10-15)28-14-27-18)16-2-1-5-23(12-16)13-17-11-22-21(29-17)24-6-8-26-9-7-24/h3-4,10-11,16H,1-2,5-9,12-14H2