N-(1,3-benzothiazol-2-yl)-2-(5-chloranyl-4,6-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(5-chloranyl-4,6-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(5-chloro-4,6-dimethyl-benzofuran-3-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(5-chloro-4,6-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(5-chloro-4,6-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(5-chloro-4,6-dimethyl-benzofuran-3-yl)acetamide Formula: C19H15ClN2O2S MolecularWeight: 370.8526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1Cl)C)C(=CO2)CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC2=C(C(=C1Cl)C)C(=CO2)CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H15ClN2O2S/c1-10-7-14-17(11(2)18(10)20)12(9-24-14)8-16(23)22-19-21-13-5-3-4-6-15(13)25-19/h3-7,9H,8H2,1-2H3,(H,21,22,23)