2-(2,4-dimethylphenyl)-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(2,4-dimethylphenyl)-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(2,4-dimethylphenyl)-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(2,4-dimethylphenyl)-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(2,4-dimethylphenyl)-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(2,4-dimethylphenyl)-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC(=O)N=C2N(C3=C(C=CC(=C3S2)C)OC)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC(=O)N=C2N(C3=C(C=CC(=C3S2)C)OC)C)C

InChI

InChI=1S/C20H22N2O2S/c1-12-6-8-15(14(3)10-12)11-17(23)21-20-22(4)18-16(24-5)9-7-13(2)19(18)25-20/h6-10H,11H2,1-5H3