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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-methylsulfonyl-benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-methylsulfonyl-benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-methylsulfonylbenzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-methylsulfonylbenzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-mesyl-benzamide Formula: C14H14N2O4S2 MolecularWeight: 338.40196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)C)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)C)C(=O)C

InChI

InChI=1S/C14H14N2O4S2/c1-8-12(9(2)17)21-14(15-8)16-13(18)10-4-6-11(7-5-10)22(3,19)20/h4-7H,1-3H3,(H,15,16,18)