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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-methyl-4-nitro-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-methyl-4-nitro-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-methyl-4-nitrobenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-methyl-4-nitrobenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-methyl-4-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=CC(=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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