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

Systemtic Name: N-(3-acetamidophenyl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(3-acetamidophenyl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(3-acetamidophenyl)-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(3-acetamidophenyl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(3-acetamidophenyl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S/c1-13(24)21-16-6-4-7-17(10-16)23-20(25)15-5-3-8-19(9-15)26-11-18-12-27-14(2)22-18/h3-10,12H,11H2,1-2H3,(H,21,24)(H,23,25)