N-(2-pyrrolidin-1-ylpropyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(2-pyrrolidin-1-ylpropyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(2-pyrrolidin-1-ylpropyl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-(1-pyrrolidinyl)propyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(2-pyrrolidin-1-ylpropyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(2-pyrrolidinopropyl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC(=CC=C1)OCC2=CSC=N2)N3CCCC3

Isomeric SMILES

CC(CNC(=O)C1=CC(=CC=C1)OCC2=CSC=N2)N3CCCC3

InChI

InChI=1S/C18H23N3O2S/c1-14(21-7-2-3-8-21)10-19-18(22)15-5-4-6-17(9-15)23-11-16-12-24-13-20-16/h4-6,9,12-14H,2-3,7-8,10-11H2,1H3,(H,19,22)