N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-(6-methylbenzofuran-3-yl)acetamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC(=C(S3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC(=C(S3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N2O3S/c1-13-4-9-18-16(12-27-19(18)10-13)11-20(25)23-22-24-21(14(2)28-22)15-5-7-17(26-3)8-6-15/h4-10,12H,11H2,1-3H3,(H,23,24,25)