2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-[(2-methylthiazol-4-yl)methylsulfanyl]-N-[[4-(3-pyridylmethoxy)phenyl]methyl]acetamide CAS Name: 2-[(2-methyl-4-thiazolyl)methylthio]-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-[(2-methylthiazol-4-yl)methylthio]-N-[4-(3-pyridylmethoxy)benzyl]acetamide Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSCC(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

CC1=NC(=CS1)CSCC(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C20H21N3O2S2/c1-15-23-18(13-27-15)12-26-14-20(24)22-10-16-4-6-19(7-5-16)25-11-17-3-2-8-21-9-17/h2-9,13H,10-12,14H2,1H3,(H,22,24)