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2-[4-[(3-nitrophenoxy)methyl]-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide
2-[4-[(3-nitrophenoxy)methyl]-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(=O)CC2=NC(=CS2)COC3=CC=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CNC(=O)CC2=NC(=CS2)COC3=CC=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C19H17N3O4S/c23-18(20-11-14-5-2-1-3-6-14)10-19-21-15(13-27-19)12-26-17-8-4-7-16(9-17)22(24)25/h1-9,13H,10-12H2,(H,20,23)
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