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

Systemtic Name: 3-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-methoxy-N-(5-methylthiazol-2-yl)benzamide CAS Name: 3-methoxy-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 3-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-methoxy-N-(5-methylthiazol-2-yl)benzamide Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C12H12N2O2S/c1-8-7-13-12(17-8)14-11(15)9-4-3-5-10(6-9)16-2/h3-7H,1-2H3,(H,13,14,15)