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

Systemtic Name: N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-nitro-benzamide Openeye Name: N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-nitro-benzamide CAS Name: N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-nitrobenzamide IUPAC Name: N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-nitrobenzamide Traditional Name: N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-nitro-benzamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3S/c1-3-19(16(21)12-7-5-8-13(10-12)20(22)23)17-18-15-11(2)6-4-9-14(15)24-17/h4-10H,3H2,1-2H3