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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3CCC3

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3CCC3

InChI

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