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

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-[3-[2-(2-thienyl)ethynyl]phenyl]benzamide CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxy-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-[3-[2-(2-thienyl)ethynyl]phenyl]benzamide Formula: C26H22N2O4S MolecularWeight: 458.52888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)C#CC4=CC=CS4)OC

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)C#CC4=CC=CS4)OC

InChI

InChI=1S/C26H22N2O4S/c1-17-23(18(2)32-28-17)16-31-24-12-10-20(15-25(24)30-3)26(29)27-21-7-4-6-19(14-21)9-11-22-8-5-13-33-22/h4-8,10,12-15H,16H2,1-3H3,(H,27,29)