N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(3-nitroanilino)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(3-nitroanilino)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(3-nitroanilino)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(3-nitroanilino)acetamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O3S/c1-20(11-16-19-14-7-2-3-8-15(14)25-16)17(22)10-18-12-5-4-6-13(9-12)21(23)24/h2-9,18H,10-11H2,1H3