N-(1,3-benzothiazol-2-ylmethyl)-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(6,7-dimethylbenzofuran-3-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(6,7-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(6,7-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(6,7-dimethylbenzofuran-3-yl)acetamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC3=NC4=CC=CC=C4S3)C

InChI

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