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

Systemtic Name: 2-(2,4-dimethylphenyl)-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(2,4-dimethylphenyl)-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(2,4-dimethylphenyl)-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(2,4-dimethylphenyl)-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(2,4-dimethylphenyl)-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c1-11-4-5-13(12(2)8-11)9-17(22)19-18-20(3)15-10-14(21(23)24)6-7-16(15)25-18/h4-8,10H,9H2,1-3H3