2-(3,4-dimethylphenyl)-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)CC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)CC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C19H19N3O3S/c1-4-21-16-11-15(22(24)25)7-8-17(16)26-19(21)20-18(23)10-14-6-5-12(2)13(3)9-14/h5-9,11H,4,10H2,1-3H3