N-[4-(4-methoxyphenyl)-5-propyl-1,3-thiazol-2-yl]-N-(2-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-propyl-1,3-thiazol-2-yl]-N-(2-methylphenyl)-2-phenyl-ethanamide Openeye Name: N-[4-(4-methoxyphenyl)-5-propyl-thiazol-2-yl]-N-(o-tolyl)-2-phenyl-acetamide CAS Name: N-[4-(4-methoxyphenyl)-5-propyl-2-thiazolyl]-N-(2-methylphenyl)-2-phenylacetamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-propyl-1,3-thiazol-2-yl]-N-(2-methylphenyl)-2-phenylacetamide Traditional Name: N-[4-(4-methoxyphenyl)-5-propyl-thiazol-2-yl]-N-(o-tolyl)-2-phenyl-acetamide Formula: C28H28N2O2S MolecularWeight: 456.59912

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)N(C2=CC=CC=C2C)C(=O)CC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCC1=C(N=C(S1)N(C2=CC=CC=C2C)C(=O)CC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H28N2O2S/c1-4-10-25-27(22-15-17-23(32-3)18-16-22)29-28(33-25)30(24-14-9-8-11-20(24)2)26(31)19-21-12-6-5-7-13-21/h5-9,11-18H,4,10,19H2,1-3H3