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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2S/c1-4-5-14(18)17-15-16-12(9-20-15)11-6-7-13(19-3)10(2)8-11/h6-9H,4-5H2,1-3H3,(H,16,17,18)