2-(2,6-dimethylphenoxy)-N-(3-methyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(3-methyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2S/c1-12-7-6-8-13(2)17(12)22-11-16(21)19-18-20(3)14-9-4-5-10-15(14)23-18/h4-10H,11H2,1-3H3