2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-[phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-N-[phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-[phenyl(2-thienyl)methyl]acetamide Formula: C21H18N2O2S2 MolecularWeight: 394.50982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C21H18N2O2S2/c1-14-16(22-21(25-14)18-10-6-12-27-18)13-19(24)23-20(17-9-5-11-26-17)15-7-3-2-4-8-15/h2-12,20H,13H2,1H3,(H,23,24)