N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-(p-tolylmethyl)thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-(4-methylbenzyl)thiazol-2-yl]cyclopropanecarboxamide Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3CC3

InChI

InChI=1S/C15H16N2OS/c1-10-2-4-11(5-3-10)8-13-9-16-15(19-13)17-14(18)12-6-7-12/h2-5,9,12H,6-8H2,1H3,(H,16,17,18)