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

Systemtic Name: 3,5-dimethyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3,5-dimethyl-N-(5-methylthiazol-2-yl)benzamide CAS Name: 3,5-dimethyl-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 3,5-dimethyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3,5-dimethyl-N-(5-methylthiazol-2-yl)benzamide Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=NC=C(S2)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=NC=C(S2)C)C

InChI

InChI=1S/C13H14N2OS/c1-8-4-9(2)6-11(5-8)12(16)15-13-14-7-10(3)17-13/h4-7H,1-3H3,(H,14,15,16)