N-(1,3-benzothiazol-2-yl)-N-methyl-3-[(2-nitrophenyl)amino]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

InChI

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