N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-phenethyl-2-phenoxy-ethanamide

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-phenethyl-2-phenoxy-ethanamide Openeye Name: N-phenethyl-2-phenoxy-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-N-phenethyl-2-phenoxyacetamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-phenethyl-2-phenoxyacetamide Traditional Name: N-phenethyl-2-phenoxy-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C26H24N2O2S MolecularWeight: 428.54596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N(CCC3=CC=CC=C3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N(CCC3=CC=CC=C3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O2S/c1-20-12-14-22(15-13-20)24-19-31-26(27-24)28(17-16-21-8-4-2-5-9-21)25(29)18-30-23-10-6-3-7-11-23/h2-15,19H,16-18H2,1H3