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

Systemtic Name: 4-acetamido-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-acetamido-N-(5-methylthiazol-2-yl)benzamide CAS Name: 4-acetamido-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 4-acetamido-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-acetamido-N-(5-methylthiazol-2-yl)benzamide Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O2S/c1-8-7-14-13(19-8)16-12(18)10-3-5-11(6-4-10)15-9(2)17/h3-7H,1-2H3,(H,15,17)(H,14,16,18)