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

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

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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

Isomeric SMILES

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

InChI

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