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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-phenoxy-butanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-phenoxy-butanamide CAS Name: N-(4-methyl-2-thiazolyl)-2-phenoxybutanamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-phenoxybutanamide Traditional Name: N-(4-methylthiazol-2-yl)-2-phenoxy-butyramide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C)OC2=CC=CC=C2

InChI

InChI=1S/C14H16N2O2S/c1-3-12(18-11-7-5-4-6-8-11)13(17)16-14-15-10(2)9-19-14/h4-9,12H,3H2,1-2H3,(H,15,16,17)