N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)cyclobutanecarboxamide

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)cyclobutanecarboxamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)cyclobutanecarboxamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)cyclobutanecarboxamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)cyclobutanecarboxamide Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2CCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2CCC2)C3=CC=CC=C3

InChI

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