N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(5,6-dimethylbenzofuran-3-yl)acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(5,6-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(5,6-dimethylbenzofuran-3-yl)acetamide Formula: C25H20N2O2S MolecularWeight: 412.5035

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4)C

InChI

InChI=1S/C25H20N2O2S/c1-15-11-19-17(14-29-22(19)12-16(15)2)13-24(28)26-20-8-4-3-7-18(20)25-27-21-9-5-6-10-23(21)30-25/h3-12,14H,13H2,1-2H3,(H,26,28)