3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[4-(4-propoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide Formula: C25H28N4O5S2 MolecularWeight: 528.64362

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C25H28N4O5S2/c1-3-15-34-21-9-7-19(8-10-21)23-17-35-25(26-23)27-24(31)20-5-4-6-22(16-20)36(32,33)29-13-11-28(12-14-29)18(2)30/h4-10,16-17H,3,11-15H2,1-2H3,(H,26,27,31)