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N-[3-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide
N-[3-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2=CSC(=N2)C3=CC(=CC=C3)NC(=O)C4CC4
Isomeric SMILES
COC1=CC=CC=C1C2=CSC(=N2)C3=CC(=CC=C3)NC(=O)C4CC4
InChI
InChI=1S/C20H18N2O2S/c1-24-18-8-3-2-7-16(18)17-12-25-20(22-17)14-5-4-6-15(11-14)21-19(23)13-9-10-13/h2-8,11-13H,9-10H2,1H3,(H,21,23)
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