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

Systemtic Name: N-[4-(4-butylphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[4-(4-butylphenyl)-5-methyl-thiazol-2-yl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[4-(4-butylphenyl)-5-methyl-2-thiazolyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[4-(4-butylphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[4-(4-butylphenyl)-5-methyl-thiazol-2-yl]-2-(2-methoxyphenyl)acetamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=CC=CC=C3OC)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=CC=CC=C3OC)C

InChI

InChI=1S/C23H26N2O2S/c1-4-5-8-17-11-13-18(14-12-17)22-16(2)28-23(25-22)24-21(26)15-19-9-6-7-10-20(19)27-3/h6-7,9-14H,4-5,8,15H2,1-3H3,(H,24,25,26)