N-(1-phenoxyethyl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-(1-phenoxyethyl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: N-(1-phenoxyethyl)-N-thiazol-2-yl-acetamide CAS Name: N-(1-phenoxyethyl)-N-(2-thiazolyl)acetamide IUPAC Name: N-(1-phenoxyethyl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: N-(1-phenoxyethyl)-N-thiazol-2-yl-acetamide Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C1=NC=CS1)C(=O)C)OC2=CC=CC=C2

Isomeric SMILES

CC(N(C1=NC=CS1)C(=O)C)OC2=CC=CC=C2

InChI

InChI=1S/C13H14N2O2S/c1-10(16)15(13-14-8-9-18-13)11(2)17-12-6-4-3-5-7-12/h3-9,11H,1-2H3