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

Systemtic Name: 4-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-methyl-N-(5-methylthiazol-2-yl)benzamide CAS Name: 4-methyl-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 4-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-methyl-N-(5-methylthiazol-2-yl)benzamide Formula: C12H12N2OS MolecularWeight: 232.30148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2OS/c1-8-3-5-10(6-4-8)11(15)14-12-13-7-9(2)16-12/h3-7H,1-2H3,(H,13,14,15)