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

Systemtic Name: N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]cyclobutanecarboxamide Openeye Name: N-[[2-(p-tolyl)thiazol-4-yl]methyl]cyclobutanecarboxamide CAS Name: N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]cyclobutanecarboxamide IUPAC Name: N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]cyclobutanecarboxamide Traditional Name: N-[[2-(p-tolyl)thiazol-4-yl]methyl]cyclobutanecarboxamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C3CCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C3CCC3

InChI

InChI=1S/C16H18N2OS/c1-11-5-7-13(8-6-11)16-18-14(10-20-16)9-17-15(19)12-3-2-4-12/h5-8,10,12H,2-4,9H2,1H3,(H,17,19)