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

Systemtic Name: N-(4-ethanoylphenyl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(4-acetylphenyl)-2-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(4-acetylphenyl)-2-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(4-acetylphenyl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(4-acetylphenyl)-2-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C20H18N2O3S MolecularWeight: 366.43352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H18N2O3S/c1-13(23)15-7-9-16(10-8-15)22-20(24)18-5-3-4-6-19(18)25-11-17-12-26-14(2)21-17/h3-10,12H,11H2,1-2H3,(H,22,24)