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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)NC(=O)C3CC3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)NC(=O)C3CC3)C(=O)C

InChI

InChI=1S/C16H16N2O2S/c1-9-14(10(2)19)21-16(17-9)12-5-7-13(8-6-12)18-15(20)11-3-4-11/h5-8,11H,3-4H2,1-2H3,(H,18,20)