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2-(5-methylfuran-2-yl)-4-[(4-methyl-2-nitro-phenoxy)methyl]-1,3-thiazole
2-(5-methylfuran-2-yl)-4-[(4-methyl-2-nitro-phenoxy)methyl]-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OCC2=CSC(=N2)C3=CC=C(O3)C)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)OCC2=CSC(=N2)C3=CC=C(O3)C)[N+](=O)[O-]
InChI
InChI=1S/C16H14N2O4S/c1-10-3-5-14(13(7-10)18(19)20)21-8-12-9-23-16(17-12)15-6-4-11(2)22-15/h3-7,9H,8H2,1-2H3
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- 3-[[4-(4-methylphenyl)sulfonylphenyl]methylsulfanyl]-4-prop-2-enyl-1,2,4-triazole
- 7-[2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one
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