2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]acetamide CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-[4-(4-methylpiperazino)sulfonylphenyl]acetamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C

InChI

InChI=1S/C23H26N4O4S/c1-17-21(25-23(31-17)18-6-4-3-5-7-18)16-22(28)24-19-8-10-20(11-9-19)32(29,30)27-14-12-26(2)13-15-27/h3-11H,12-16H2,1-2H3,(H,24,28)