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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)cyclobutanecarboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)cyclobutanecarboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)cyclobutanecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)cyclobutanecarboxamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2CCC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2CCC2)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O2S/c1-10(19)14-13(11-6-3-2-4-7-11)17-16(21-14)18-15(20)12-8-5-9-12/h2-4,6-7,12H,5,8-9H2,1H3,(H,17,18,20)