N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-[2-(4-methoxyphenyl)-4-thiazolyl]ethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]-2,2-diphenylacetamide Traditional Name: N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]-2,2-diphenyl-acetamide Formula: C26H24N2O2S MolecularWeight: 428.54596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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