2-(4-cyanophenoxy)-N-(4-ethanoyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(4-ethanoyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(4-acetylthiazol-2-yl)-2-(4-cyanophenoxy)propanamide CAS Name: N-(4-acetyl-2-thiazolyl)-2-(4-cyanophenoxy)propanamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-2-(4-cyanophenoxy)propanamide Traditional Name: N-(4-acetylthiazol-2-yl)-2-(4-cyanophenoxy)propionamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C(=O)C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C(=O)C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H13N3O3S/c1-9(19)13-8-22-15(17-13)18-14(20)10(2)21-12-5-3-11(7-16)4-6-12/h3-6,8,10H,1-2H3,(H,17,18,20)