4-oxidanyl-3,5-bis(pyrrolidin-1-ylmethyl)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-oxidanyl-3,5-bis(pyrrolidin-1-ylmethyl)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-hydroxy-3,5-bis(pyrrolidin-1-ylmethyl)-N-thiazol-2-yl-benzamide CAS Name: 4-hydroxy-3,5-bis(1-pyrrolidinylmethyl)-N-(2-thiazolyl)benzamide IUPAC Name: 4-hydroxy-3,5-bis(pyrrolidin-1-ylmethyl)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-hydroxy-3,5-bis(pyrrolidinomethyl)-N-thiazol-2-yl-benzamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC(=CC(=C2O)CN3CCCC3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1CCN(C1)CC2=CC(=CC(=C2O)CN3CCCC3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C20H26N4O2S/c25-18-16(13-23-6-1-2-7-23)11-15(19(26)22-20-21-5-10-27-20)12-17(18)14-24-8-3-4-9-24/h5,10-12,25H,1-4,6-9,13-14H2,(H,21,22,26)