2-(4-butylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-butylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-butylphenyl)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-(4-butylphenyl)-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-butylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-butylphenyl)-N-(5-methylthiazol-2-yl)acetamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CC(=O)NC2=NC=C(S2)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)CC(=O)NC2=NC=C(S2)C

InChI

InChI=1S/C16H20N2OS/c1-3-4-5-13-6-8-14(9-7-13)10-15(19)18-16-17-11-12(2)20-16/h6-9,11H,3-5,10H2,1-2H3,(H,17,18,19)