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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-4-phenoxy-butanamide Openeye Name: N-(5-methylthiazol-2-yl)-4-phenoxy-butanamide CAS Name: N-(5-methyl-2-thiazolyl)-4-phenoxybutanamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-4-phenoxybutanamide Traditional Name: N-(5-methylthiazol-2-yl)-4-phenoxy-butyramide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C14H16N2O2S/c1-11-10-15-14(19-11)16-13(17)8-5-9-18-12-6-3-2-4-7-12/h2-4,6-7,10H,5,8-9H2,1H3,(H,15,16,17)