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

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[4-(p-tolyl)thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[4-(p-tolyl)thiazol-2-yl]cyclobutanecarboxamide Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCC3

InChI

InChI=1S/C15H16N2OS/c1-10-5-7-11(8-6-10)13-9-19-15(16-13)17-14(18)12-3-2-4-12/h5-9,12H,2-4H2,1H3,(H,16,17,18)