N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-3-nitro-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-3-nitro-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-3-nitro-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-3-nitrobenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-3-nitrobenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-3-nitro-benzamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O3S/c1-2-15-10-12-17(13-11-15)24(22-23-19-8-3-4-9-20(19)29-22)21(26)16-6-5-7-18(14-16)25(27)28/h3-14H,2H2,1H3