N-(2,3-dihydro-1,3-thiazol-2-yl)-2-phenyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,3-thiazol-2-yl)-2-phenyl-ethanamide Openeye Name: N-(2,3-dihydrothiazol-2-yl)-2-phenyl-acetamide CAS Name: N-(2,3-dihydrothiazol-2-yl)-2-phenylacetamide IUPAC Name: N-(2,3-dihydro-1,3-thiazol-2-yl)-2-phenylacetamide Traditional Name: 2-phenyl-N-(4-thiazolin-2-yl)acetamide Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2NC=CS2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2NC=CS2

InChI

InChI=1S/C11H12N2OS/c14-10(13-11-12-6-7-15-11)8-9-4-2-1-3-5-9/h1-7,11-12H,8H2,(H,13,14)