N-(1,3-benzothiazol-2-yl)-2-(4,6,7-trimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4,6,7-trimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4,6,7-trimethylbenzofuran-3-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4,6,7-trimethyl-3-benzofuranyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4,6,7-trimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4,6,7-trimethylbenzofuran-3-yl)acetamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=CO2)CC(=O)NC3=NC4=CC=CC=C4S3)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C(=CO2)CC(=O)NC3=NC4=CC=CC=C4S3)C)C

InChI

InChI=1S/C20H18N2O2S/c1-11-8-12(2)18-14(10-24-19(18)13(11)3)9-17(23)22-20-21-15-6-4-5-7-16(15)25-20/h4-8,10H,9H2,1-3H3,(H,21,22,23)