2-(2,4-dimethylphenyl)-N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(2,4-dimethylphenyl)-N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(2,4-dimethylphenyl)-N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(2,4-dimethylphenyl)-N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(2,4-dimethylphenyl)-N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(2,4-dimethylphenyl)-N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)OC)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)OC)C)C

InChI

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