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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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