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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenoxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-phenoxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-benzyl-N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-phenoxy-acetamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N(CC3=CC=CC=C3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N(CC3=CC=CC=C3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3S/c1-29-21-14-12-20(13-15-21)23-18-31-25(26-23)27(16-19-8-4-2-5-9-19)24(28)17-30-22-10-6-3-7-11-22/h2-15,18H,16-17H2,1H3