N-(2,2-diphenylethyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(2,2-diphenylethyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(2,2-diphenylethyl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(2,2-diphenylethyl)-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(2,2-diphenylethyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(2,2-diphenylethyl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)OCC3=CSC=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)OCC3=CSC=N3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2S/c28-25(21-11-13-23(14-12-21)29-16-22-17-30-18-27-22)26-15-24(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-14,17-18,24H,15-16H2,(H,26,28)