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

Systemtic Name: 3-(2-methyl-1,3-thiazol-4-yl)benzamide Openeye Name: 3-(2-methylthiazol-4-yl)benzamide CAS Name: 3-(2-methyl-4-thiazolyl)benzamide IUPAC Name: 3-(2-methyl-1,3-thiazol-4-yl)benzamide Traditional Name: 3-(2-methylthiazol-4-yl)benzamide Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)C(=O)N

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)C(=O)N

InChI

InChI=1S/C11H10N2OS/c1-7-13-10(6-15-7)8-3-2-4-9(5-8)11(12)14/h2-6H,1H3,(H2,12,14)