4-butoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-butoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-butoxy-N-(5-methylthiazol-2-yl)benzamide CAS Name: 4-butoxy-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 4-butoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-butoxy-N-(5-methylthiazol-2-yl)benzamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)C

InChI

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