N-[[4-(2-cyclopropyl-1,3-thiazol-4-yl)phenyl]methyl]ethanamide

Systemtic Name: N-[[4-(2-cyclopropyl-1,3-thiazol-4-yl)phenyl]methyl]ethanamide Openeye Name: N-[[4-(2-cyclopropylthiazol-4-yl)phenyl]methyl]acetamide CAS Name: N-[[4-(2-cyclopropyl-4-thiazolyl)phenyl]methyl]acetamide IUPAC Name: N-[[4-(2-cyclopropyl-1,3-thiazol-4-yl)phenyl]methyl]acetamide Traditional Name: N-[4-(2-cyclopropylthiazol-4-yl)benzyl]acetamide Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)C3CC3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)C3CC3

InChI

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