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

Systemtic Name: 4-[5-methyl-4-[(4-methylphenoxy)methyl]-1,3-oxazol-2-yl]-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 4-[5-methyl-4-[(4-methylphenoxy)methyl]oxazol-2-yl]-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 4-[5-methyl-4-[(4-methylphenoxy)methyl]-2-oxazolyl]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 4-[5-methyl-4-[(4-methylphenoxy)methyl]-1,3-oxazol-2-yl]-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 4-[5-methyl-4-[(4-methylphenoxy)methyl]oxazol-2-yl]-N-[2-(2-thienyl)ethyl]benzamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=C(C=C3)C(=O)NCCC4=CC=CS4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=C(C=C3)C(=O)NCCC4=CC=CS4)C

InChI

InChI=1S/C25H24N2O3S/c1-17-5-11-21(12-6-17)29-16-23-18(2)30-25(27-23)20-9-7-19(8-10-20)24(28)26-14-13-22-4-3-15-31-22/h3-12,15H,13-14,16H2,1-2H3,(H,26,28)