3-methoxy-N-(2-phenylbutyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: 3-methoxy-N-(2-phenylbutyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-(2-phenylbutyl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-(2-phenylbutyl)-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-(2-phenylbutyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-(2-phenylbutyl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC(=C(C=C1)OCC2=CSC=N2)OC)C3=CC=CC=C3

Isomeric SMILES

CCC(CNC(=O)C1=CC(=C(C=C1)OCC2=CSC=N2)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3S/c1-3-16(17-7-5-4-6-8-17)12-23-22(25)18-9-10-20(21(11-18)26-2)27-13-19-14-28-15-24-19/h4-11,14-16H,3,12-13H2,1-2H3,(H,23,25)