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

Systemtic Name: N-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]butanamide Openeye Name: N-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]butanamide CAS Name: N-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl]butanamide IUPAC Name: N-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]butanamide Traditional Name: N-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]butyramide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=CSC(=N1)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCC(=O)NCC1=CSC(=N1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H18N2O2S/c1-3-4-14(18)16-9-12-10-20-15(17-12)11-5-7-13(19-2)8-6-11/h5-8,10H,3-4,9H2,1-2H3,(H,16,18)