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

Systemtic Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[4-[4-(3-acetamidopropyl)phenyl]-2-thiazolyl]-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-2-(6-methylbenzofuran-3-yl)acetamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)CCCNC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)CCCNC(=O)C

InChI

InChI=1S/C25H25N3O3S/c1-16-5-10-21-20(14-31-23(21)12-16)13-24(30)28-25-27-22(15-32-25)19-8-6-18(7-9-19)4-3-11-26-17(2)29/h5-10,12,14-15H,3-4,11,13H2,1-2H3,(H,26,29)(H,27,28,30)