2-(2,4-dimethylphenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2,4-dimethylphenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dimethylphenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2,4-dimethylphenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2,4-dimethylphenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2,4-dimethylphenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C17H15N3O3S/c1-10-3-4-12(11(2)7-10)8-16(21)19-17-18-14-6-5-13(20(22)23)9-15(14)24-17/h3-7,9H,8H2,1-2H3,(H,18,19,21)