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

Systemtic Name: N-[4-(diphenylmethyl)-1,3-thiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-(4-benzhydrylthiazol-2-yl)-2-phenoxy-acetamide CAS Name: N-[4-(diphenylmethyl)-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-(4-benzhydryl-1,3-thiazol-2-yl)-2-phenoxyacetamide Traditional Name: N-(4-benzhydrylthiazol-2-yl)-2-phenoxy-acetamide Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CSC(=N3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CSC(=N3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2S/c27-22(16-28-20-14-8-3-9-15-20)26-24-25-21(17-29-24)23(18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-15,17,23H,16H2,(H,25,26,27)