2-(6-methyl-1-benzofuran-3-yl)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(6-methylbenzofuran-3-yl)-N-[4-(4-methylsulfonylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-[4-(4-methylsulfonylphenyl)-2-thiazolyl]-N-prop-2-enylacetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[4-(4-mesylphenyl)thiazol-2-yl]-2-(6-methylbenzofuran-3-yl)acetamide Formula: C24H22N2O4S2 MolecularWeight: 466.57248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N(CC=C)C3=NC(=CS3)C4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N(CC=C)C3=NC(=CS3)C4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C24H22N2O4S2/c1-4-11-26(23(27)13-18-14-30-22-12-16(2)5-10-20(18)22)24-25-21(15-31-24)17-6-8-19(9-7-17)32(3,28)29/h4-10,12,14-15H,1,11,13H2,2-3H3