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

Systemtic Name: 2-(3,4-dimethylphenyl)-N-(5-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-(5-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-(5-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-(5-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-(5-nitro-3-propargyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)N=C2N(C3=C(S2)C=CC(=C3)[N+](=O)[O-])CC#C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)N=C2N(C3=C(S2)C=CC(=C3)[N+](=O)[O-])CC#C)C

InChI

InChI=1S/C20H17N3O3S/c1-4-9-22-17-12-16(23(25)26)7-8-18(17)27-20(22)21-19(24)11-15-6-5-13(2)14(3)10-15/h1,5-8,10,12H,9,11H2,2-3H3