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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3CCC3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3CCC3

InChI

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