N-(4,5-dihydro-1,3-thiazol-2-yl)-4-phenoxy-butanamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-phenoxy-butanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-4-phenoxy-butanamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-4-phenoxybutanamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-phenoxybutanamide Traditional Name: 4-phenoxy-N-(2-thiazolin-2-yl)butyramide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

C1CSC(=N1)NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C13H16N2O2S/c16-12(15-13-14-8-10-18-13)7-4-9-17-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2,(H,14,15,16)