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N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide

N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name:N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide
Openeye Name:N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide
CAS Name:N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-3-[(4-methyl-1-piperazinyl)sulfonyl]benzamide
IUPAC Name:N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-methylpiperazin-1-yl)sulfonylbenzamide
Traditional Name:N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-(4-methylpiperazino)sulfonyl-benzamide
Formula: C23H26N4O4S2
MolecularWeight: 486.60694
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C)C4=CC=C(C=C4)OC


InChI

InChI=1S/C23H26N4O4S2/c1-16-21(17-7-9-19(31-3)10-8-17)24-23(32-16)25-22(28)18-5-4-6-20(15-18)33(29,30)27-13-11-26(2)12-14-27/h4-10,15H,11-14H2,1-3H3,(H,24,25,28)


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