2-[4-(4-hexylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[4-(4-hexylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-(4-hexylphenyl)thiazol-2-yl]acetamide CAS Name: 2-[4-(4-hexylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[4-(4-hexylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-(4-hexylphenyl)thiazol-2-yl]acetamide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C2=CSC(=N2)CC(=O)N

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C2=CSC(=N2)CC(=O)N

InChI

InChI=1S/C17H22N2OS/c1-2-3-4-5-6-13-7-9-14(10-8-13)15-12-21-17(19-15)11-16(18)20/h7-10,12H,2-6,11H2,1H3,(H2,18,20)