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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(6-methylbenzofuran-3-yl)acetamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C19H16N2O3S/c1-11-3-5-14-12(10-24-16(14)7-11)8-18(22)21-19-20-15-6-4-13(23-2)9-17(15)25-19/h3-7,9-10H,8H2,1-2H3,(H,20,21,22)