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

Systemtic Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[phenyl(thiophen-2-yl)methyl]benzamide Openeye Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[phenyl(2-thienyl)methyl]benzamide CAS Name: 3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-[phenyl(thiophen-2-yl)methyl]benzamide IUPAC Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[phenyl(thiophen-2-yl)methyl]benzamide Traditional Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[phenyl(2-thienyl)methyl]benzamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C24H22N2O3S/c1-16-21(17(2)29-26-16)15-28-20-11-6-10-19(14-20)24(27)25-23(22-12-7-13-30-22)18-8-4-3-5-9-18/h3-14,23H,15H2,1-2H3,(H,25,27)