2-[2-[(4-acetamidophenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-[(4-acetamidophenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-[(4-acetamidophenyl)sulfonylamino]thiazol-4-yl]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[2-[(4-acetamidophenyl)sulfonylamino]-4-thiazolyl]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[2-[(4-acetamidophenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-[(4-acetamidophenyl)sulfonylamino]thiazol-4-yl]-N-(5-methylthiazol-2-yl)acetamide Formula: C17H17N5O4S3 MolecularWeight: 451.54298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C17H17N5O4S3/c1-10-8-18-16(28-10)21-15(24)7-13-9-27-17(20-13)22-29(25,26)14-5-3-12(4-6-14)19-11(2)23/h3-6,8-9H,7H2,1-2H3,(H,19,23)(H,20,22)(H,18,21,24)