2-[(4-acetamidophenyl)sulfonyl-(2-dimethylaminoethyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-(2-dimethylaminoethyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-(2-dimethylaminoethyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-(2-dimethylaminoethyl)amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-(2-dimethylaminoethyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-(2-dimethylaminoethyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C18H25N5O4S2 MolecularWeight: 439.5522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CCN(C)C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CCN(C)C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H25N5O4S2/c1-13-12-28-18(19-13)21-17(25)11-23(10-9-22(3)4)29(26,27)16-7-5-15(6-8-16)20-14(2)24/h5-8,12H,9-11H2,1-4H3,(H,20,24)(H,19,21,25)