N-(1,3-benzothiazol-2-yl)-N-ethyl-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4,5-dimethoxy-2-nitro-benzamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

InChI

InChI=1S/C18H17N3O5S/c1-4-20(18-19-12-7-5-6-8-16(12)27-18)17(22)11-9-14(25-2)15(26-3)10-13(11)21(23)24/h5-10H,4H2,1-3H3