2-[4-[ethanoyl(methyl)amino]phenoxy]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-[ethanoyl(methyl)amino]phenoxy]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-thiazol-2-yl-acetamide CAS Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-thiazol-2-yl-acetamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)OCC(=O)NC2=NC=CS2

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)OCC(=O)NC2=NC=CS2

InChI

InChI=1S/C14H15N3O3S/c1-10(18)17(2)11-3-5-12(6-4-11)20-9-13(19)16-14-15-7-8-21-14/h3-8H,9H2,1-2H3,(H,15,16,19)