N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-2-(4-methyl-2-thioxo-3H-thiazol-5-yl)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-N-methyl-2-(4-methyl-2-sulfanylidene-3H-thiazol-5-yl)acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-2-(4-methyl-2-thioxo-4-thiazolin-5-yl)acetamide Formula: C17H18N2O2S2 MolecularWeight: 346.46702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=S)N1)CC(=O)N(C)C(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(SC(=S)N1)CC(=O)N(C)C(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C17H18N2O2S2/c1-10-15(23-17(22)18-10)9-16(20)19(3)11(2)14-8-12-6-4-5-7-13(12)21-14/h4-8,11H,9H2,1-3H3,(H,18,22)