1-(4-methoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-(5-methylthiazol-2-yl)cyclopropanecarboxamide CAS Name: 1-(4-methoxyphenyl)-N-(5-methyl-2-thiazolyl)-1-cyclopropanecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: 1-(4-methoxyphenyl)-N-(5-methylthiazol-2-yl)cyclopropanecarboxamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C15H16N2O2S/c1-10-9-16-14(20-10)17-13(18)15(7-8-15)11-3-5-12(19-2)6-4-11/h3-6,9H,7-8H2,1-2H3,(H,16,17,18)