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4-methoxy-3-nitro-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]benzamide
4-methoxy-3-nitro-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCCC4)C=C3)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCCC4)C=C3)[N+](=O)[O-]
InChI
InChI=1S/C21H19N3O4S/c1-28-19-9-8-16(11-18(19)24(26)27)20(25)23-21-22-17(12-29-21)15-7-6-13-4-2-3-5-14(13)10-15/h6-12H,2-5H2,1H3,(H,22,23,25)
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