N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(6-ethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(6-ethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(6-ethylbenzofuran-3-yl)acetamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-(6-ethyl-3-benzofuranyl)acetamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(6-ethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(6-ethylbenzofuran-3-yl)acetamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C23H21N3O3S/c1-3-15-4-9-19-17(12-29-21(19)10-15)11-22(28)26-23-25-20(13-30-23)16-5-7-18(8-6-16)24-14(2)27/h4-10,12-13H,3,11H2,1-2H3,(H,24,27)(H,25,26,28)