N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: N-[4-(3-methoxyphenyl)thiazol-2-yl]butanamide CAS Name: N-[4-(3-methoxyphenyl)-2-thiazolyl]butanamide IUPAC Name: N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: N-[4-(3-methoxyphenyl)thiazol-2-yl]butyramide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC(=CS1)C2=CC(=CC=C2)OC

Isomeric SMILES

CCCC(=O)NC1=NC(=CS1)C2=CC(=CC=C2)OC

InChI

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