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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-phenethyl-2-phenoxy-ethanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-phenethyl-2-phenoxy-acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-phenethyl-2-phenoxyacetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-phenethyl-2-phenoxyacetamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-phenethyl-2-phenoxy-acetamide Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N(CCC3=CC=CC=C3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N(CCC3=CC=CC=C3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3S/c1-30-22-14-12-21(13-15-22)24-19-32-26(27-24)28(17-16-20-8-4-2-5-9-20)25(29)18-31-23-10-6-3-7-11-23/h2-15,19H,16-18H2,1H3