N-(1,3-benzothiazol-2-ylmethyl)-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(5,6-dimethylbenzofuran-3-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(5,6-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(5,6-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(5,6-dimethylbenzofuran-3-yl)acetamide Formula: C20H18N2O2S MolecularWeight: 350.43412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NCC3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NCC3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C20H18N2O2S/c1-12-7-15-14(11-24-17(15)8-13(12)2)9-19(23)21-10-20-22-16-5-3-4-6-18(16)25-20/h3-8,11H,9-10H2,1-2H3,(H,21,23)