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

Systemtic Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)ethanamide Openeye Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methylphenyl)acetamide IUPAC Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methylphenyl)acetamide Traditional Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=N2)NC(=O)CC3=CC(=C(C=C3)OC)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=N2)NC(=O)CC3=CC(=C(C=C3)OC)C)C

InChI

InChI=1S/C19H20N2O2S/c1-11-5-8-16-18(13(11)3)21-19(24-16)20-17(22)10-14-6-7-15(23-4)12(2)9-14/h5-9H,10H2,1-4H3,(H,20,21,22)