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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)cyclopropanecarboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)cyclopropanecarboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)cyclopropanecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)cyclopropanecarboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)cyclopropanecarboxamide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2CC2)C3=CC=CC=C3

InChI

InChI=1S/C15H14N2O2S/c1-9(18)13-12(10-5-3-2-4-6-10)16-15(20-13)17-14(19)11-7-8-11/h2-6,11H,7-8H2,1H3,(H,16,17,19)