N-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]cyclopropanecarboxamide

Systemtic Name: N-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[4-(4-methoxyphenyl)-2-thiazolyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]cyclopropanecarboxamide Traditional Name: N-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]cyclopropanecarboxamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)CNC(=O)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)CNC(=O)C3CC3

InChI

InChI=1S/C15H16N2O2S/c1-19-12-6-4-10(5-7-12)13-9-20-14(17-13)8-16-15(18)11-2-3-11/h4-7,9,11H,2-3,8H2,1H3,(H,16,18)