2-(2-acetamido-1,3-thiazol-4-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-acetamidothiazol-4-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-acetamido-4-thiazolyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-acetamidothiazol-4-yl)-N-(6-mesyl-1,3-benzothiazol-2-yl)acetamide Formula: C15H14N4O4S3 MolecularWeight: 410.49106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C15H14N4O4S3/c1-8(20)16-14-17-9(7-24-14)5-13(21)19-15-18-11-4-3-10(26(2,22)23)6-12(11)25-15/h3-4,6-7H,5H2,1-2H3,(H,16,17,20)(H,18,19,21)