N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]propanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-3-[(2-methylthiazol-4-yl)methylsulfanyl]propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-N-methyl-3-[(2-methyl-4-thiazolyl)methylthio]propanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]propanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-3-[(2-methylthiazol-4-yl)methylthio]propionamide Formula: C19H22N2O2S2 MolecularWeight: 374.52018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSCCC(=O)N(C)C(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=NC(=CS1)CSCCC(=O)N(C)C(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C19H22N2O2S2/c1-13(18-10-15-6-4-5-7-17(15)23-18)21(3)19(22)8-9-24-11-16-12-25-14(2)20-16/h4-7,10,12-13H,8-9,11H2,1-3H3