N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[2-nitro-4-(trifluoromethyl)anilino]propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[2-nitro-4-(trifluoromethyl)anilino]propanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[2-nitro-4-(trifluoromethyl)anilino]propanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[2-nitro-4-(trifluoromethyl)anilino]propionamide Formula: C19H17F3N4O3S MolecularWeight: 438.42349

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCNC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCNC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C19H17F3N4O3S/c1-25(11-17-24-14-4-2-3-5-16(14)30-17)18(27)8-9-23-13-7-6-12(19(20,21)22)10-15(13)26(28)29/h2-7,10,23H,8-9,11H2,1H3