(2Z)-2-(1,3-benzothiazol-2-ylmethoxyimino)-N-(2,4-dimethylphenyl)ethanamide

Systemtic Name: (2Z)-2-(1,3-benzothiazol-2-ylmethoxyimino)-N-(2,4-dimethylphenyl)ethanamide Openeye Name: (2Z)-2-(1,3-benzothiazol-2-ylmethoxyimino)-N-(2,4-dimethylphenyl)acetamide CAS Name: (2Z)-2-(1,3-benzothiazol-2-ylmethoxyimino)-N-(2,4-dimethylphenyl)acetamide IUPAC Name: (2Z)-2-(1,3-benzothiazol-2-ylmethoxyimino)-N-(2,4-dimethylphenyl)acetamide Traditional Name: (2Z)-2-(1,3-benzothiazol-2-ylmethyloximino)-N-(2,4-dimethylphenyl)acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C=NOCC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C=N\OCC2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C18H17N3O2S/c1-12-7-8-14(13(2)9-12)20-17(22)10-19-23-11-18-21-15-5-3-4-6-16(15)24-18/h3-10H,11H2,1-2H3,(H,20,22)/b19-10-