2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]-N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-[4-(4-methylpiperazino)sulfonylphenyl]acetamide Formula: C23H26N4O4S2 MolecularWeight: 486.60694

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N4O4S2/c1-26-11-13-27(14-12-26)33(29,30)21-9-5-18(6-10-21)24-22(28)15-19-16-32-23(25-19)17-3-7-20(31-2)8-4-17/h3-10,16H,11-15H2,1-2H3,(H,24,28)