N-[(1-ethylpyrrolidin-2-yl)methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

InChI

InChI=1S/C18H23N3O2S/c1-2-21-8-4-6-16(21)10-19-18(22)14-5-3-7-17(9-14)23-11-15-12-24-13-20-15/h3,5,7,9,12-13,16H,2,4,6,8,10-11H2,1H3,(H,19,22)