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

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)OC)C

InChI

InChI=1S/C20H18N2O3S/c1-11-6-15-13(10-25-17(15)7-12(11)2)8-19(23)22-20-21-16-5-4-14(24-3)9-18(16)26-20/h4-7,9-10H,8H2,1-3H3,(H,21,22,23)