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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-nitro-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-nitro-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-nitrobenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-nitrobenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-nitro-benzamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3S/c1-20(2)11-12-21(18-19-14-8-4-6-10-16(14)26-18)17(23)13-7-3-5-9-15(13)22(24)25/h3-10H,11-12H2,1-2H3