4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(2-pyrrolidin-1-ylbutyl)benzamide

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(2-pyrrolidin-1-ylbutyl)benzamide Openeye Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-(2-pyrrolidin-1-ylbutyl)benzamide CAS Name: 4-[(2-methyl-4-thiazolyl)methoxy]-N-[2-(1-pyrrolidinyl)butyl]benzamide IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(2-pyrrolidin-1-ylbutyl)benzamide Traditional Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-(2-pyrrolidinobutyl)benzamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O2S/c1-3-18(23-10-4-5-11-23)12-21-20(24)16-6-8-19(9-7-16)25-13-17-14-26-15(2)22-17/h6-9,14,18H,3-5,10-13H2,1-2H3,(H,21,24)