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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-phenoxy-butanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-4-phenoxy-butanamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-4-phenoxybutanamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-phenoxybutanamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-4-phenoxy-butyramide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCCOC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCCOC2=CC=CC=C2)C

InChI

InChI=1S/C15H18N2O2S/c1-11-12(2)20-15(16-11)17-14(18)9-6-10-19-13-7-4-3-5-8-13/h3-5,7-8H,6,9-10H2,1-2H3,(H,16,17,18)