2-(diphenylmethyl)oxy-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(diphenylmethyl)oxy-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-benzhydryloxy-N-thiazol-2-yl-acetamide CAS Name: 2-(diphenylmethyl)oxy-N-(2-thiazolyl)acetamide IUPAC Name: 2-benzhydryloxy-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-benzhydryloxy-N-thiazol-2-yl-acetamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(=O)NC3=NC=CS3

InChI

InChI=1S/C18H16N2O2S/c21-16(20-18-19-11-12-23-18)13-22-17(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-12,17H,13H2,(H,19,20,21)