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

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-2-(6-ethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-2-(6-ethylbenzofuran-3-yl)acetamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-2-(6-ethyl-3-benzofuranyl)acetamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-2-(6-ethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-2-(6-ethylbenzofuran-3-yl)acetamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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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)CNC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3S/c1-3-16-6-9-20-19(13-30-22(20)10-16)11-23(29)27-24-26-21(14-31-24)18-7-4-17(5-8-18)12-25-15(2)28/h4-10,13-14H,3,11-12H2,1-2H3,(H,25,28)(H,26,27,29)