N-pentan-3-yl-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-pentan-3-yl-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(1-ethylpropyl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-pentan-3-yl-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-pentan-3-yl-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(1-ethylpropyl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CC1=CSC(=N1)C2=CC=CC=C2

Isomeric SMILES

CCC(CC)NC(=O)CC1=CSC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C16H20N2OS/c1-3-13(4-2)17-15(19)10-14-11-20-16(18-14)12-8-6-5-7-9-12/h5-9,11,13H,3-4,10H2,1-2H3,(H,17,19)