2-phenylmethoxy-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-phenylmethoxy-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 2-benzyloxy-N-thiazol-2-yl-propanamide CAS Name: 2-phenylmethoxy-N-(2-thiazolyl)propanamide IUPAC Name: 2-phenylmethoxy-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 2-benzoxy-N-thiazol-2-yl-propionamide Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CS1)OCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=NC=CS1)OCC2=CC=CC=C2

InChI

InChI=1S/C13H14N2O2S/c1-10(12(16)15-13-14-7-8-18-13)17-9-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3,(H,14,15,16)