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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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