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

Systemtic Name: 4-butyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-butyl-N-(5-methylthiazol-2-yl)benzamide CAS Name: 4-butyl-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 4-butyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-butyl-N-(5-methylthiazol-2-yl)benzamide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)C

InChI

InChI=1S/C15H18N2OS/c1-3-4-5-12-6-8-13(9-7-12)14(18)17-15-16-10-11(2)19-15/h6-10H,3-5H2,1-2H3,(H,16,17,18)