2-[4-(4-hexylphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[4-(4-hexylphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-(4-hexylphenyl)-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-[4-(4-hexylphenyl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: 2-[4-(4-hexylphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-(4-hexylphenyl)-5-methyl-thiazol-2-yl]acetamide Formula: C18H24N2OS MolecularWeight: 316.46096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2OS/c1-3-4-5-6-7-14-8-10-15(11-9-14)18-13(2)22-17(20-18)12-16(19)21/h8-11H,3-7,12H2,1-2H3,(H2,19,21)