N-[5-[(4-cyanophenyl)methyl]-1,3-thiazol-2-yl]-2-(diphenylmethyl)oxy-ethanamide

Systemtic Name: N-[5-[(4-cyanophenyl)methyl]-1,3-thiazol-2-yl]-2-(diphenylmethyl)oxy-ethanamide Openeye Name: 2-benzhydryloxy-N-[5-[(4-cyanophenyl)methyl]thiazol-2-yl]acetamide CAS Name: N-[5-[(4-cyanophenyl)methyl]-2-thiazolyl]-2-(diphenylmethyl)oxyacetamide IUPAC Name: 2-benzhydryloxy-N-[5-[(4-cyanophenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-benzhydryloxy-N-[5-(4-cyanobenzyl)thiazol-2-yl]acetamide Formula: C26H21N3O2S MolecularWeight: 439.52884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H21N3O2S/c27-16-20-13-11-19(12-14-20)15-23-17-28-26(32-23)29-24(30)18-31-25(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-14,17,25H,15,18H2,(H,28,29,30)