N-(diphenylmethyl)-2-(5-thiophen-2-yl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(5-thiophen-2-yl-1,2-oxazol-3-yl)ethanamide Openeye Name: N-benzhydryl-2-[5-(2-thienyl)isoxazol-3-yl]acetamide CAS Name: N-(diphenylmethyl)-2-(5-thiophen-2-yl-3-isoxazolyl)acetamide IUPAC Name: N-benzhydryl-2-(5-thiophen-2-yl-1,2-oxazol-3-yl)acetamide Traditional Name: N-benzhydryl-2-[5-(2-thienyl)isoxazol-3-yl]acetamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=NOC(=C3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=NOC(=C3)C4=CC=CS4

InChI

InChI=1S/C22H18N2O2S/c25-21(15-18-14-19(26-24-18)20-12-7-13-27-20)23-22(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-14,22H,15H2,(H,23,25)