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

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-(2-diethylaminoethyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-(2-diethylaminoethyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-(2-diethylaminoethyl)amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-(2-diethylaminoethyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[brosyl(2-diethylaminoethyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C18H25BrN4O3S2 MolecularWeight: 489.4501

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(CC(=O)NC1=NC(=CS1)C)S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCN(CC)CCN(CC(=O)NC1=NC(=CS1)C)S(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H25BrN4O3S2/c1-4-22(5-2)10-11-23(12-17(24)21-18-20-14(3)13-27-18)28(25,26)16-8-6-15(19)7-9-16/h6-9,13H,4-5,10-12H2,1-3H3,(H,20,21,24)