N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CC3=C(C=CC(=C3)C(=O)C)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CC3=C(C=CC(=C3)C(=O)C)OC)C

InChI

InChI=1S/C20H20N2O3S/c1-11-7-12(2)19-17(8-11)26-20(22-19)21-18(24)10-15-9-14(13(3)23)5-6-16(15)25-4/h5-9H,10H2,1-4H3,(H,21,22,24)