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

Systemtic Name: 2-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]-N-phenyl-benzamide Openeye Name: 2-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methoxy]-N-phenyl-benzamide CAS Name: 2-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methoxy]-N-phenylbenzamide IUPAC Name: 2-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]-N-phenylbenzamide Traditional Name: 2-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methoxy]-N-phenyl-benzamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3S/c1-15-18(24-22(27-15)20-12-7-13-28-20)14-26-19-11-6-5-10-17(19)21(25)23-16-8-3-2-4-9-16/h2-13H,14H2,1H3,(H,23,25)