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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[(2-methylthiazol-4-yl)methylsulfanyl]benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[(2-methyl-4-thiazolyl)methylthio]benzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[(2-methylthiazol-4-yl)methylthio]benzamide Formula: C22H20N2O2S2 MolecularWeight: 408.5364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSC2=CC=CC=C2C(=O)NC(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=NC(=CS1)CSC2=CC=CC=C2C(=O)NC(C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H20N2O2S2/c1-14(20-11-16-7-3-5-9-19(16)26-20)23-22(25)18-8-4-6-10-21(18)28-13-17-12-27-15(2)24-17/h3-12,14H,13H2,1-2H3,(H,23,25)