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N-(1,3-benzothiazol-2-yl)-N-ethyl-3-[(2-nitrophenyl)amino]propanamide
N-(1,3-benzothiazol-2-yl)-N-ethyl-3-[(2-nitrophenyl)amino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C1=NC2=CC=CC=C2S1)C(=O)CCNC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
CCN(C1=NC2=CC=CC=C2S1)C(=O)CCNC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C18H18N4O3S/c1-2-21(18-20-14-8-4-6-10-16(14)26-18)17(23)11-12-19-13-7-3-5-9-15(13)22(24)25/h3-10,19H,2,11-12H2,1H3
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