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

Systemtic Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide Openeye Name: 3-[(2-methylthiazol-4-yl)methoxy]-N-[3-[2-(2-thienyl)ethynyl]phenyl]benzamide CAS Name: 3-[(2-methyl-4-thiazolyl)methoxy]-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide IUPAC Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide Traditional Name: 3-[(2-methylthiazol-4-yl)methoxy]-N-[3-[2-(2-thienyl)ethynyl]phenyl]benzamide Formula: C24H18N2O2S2 MolecularWeight: 430.54192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C#CC4=CC=CS4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C#CC4=CC=CS4

InChI

InChI=1S/C24H18N2O2S2/c1-17-25-21(16-30-17)15-28-22-8-3-6-19(14-22)24(27)26-20-7-2-5-18(13-20)10-11-23-9-4-12-29-23/h2-9,12-14,16H,15H2,1H3,(H,26,27)