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

Systemtic Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]benzamide CAS Name: 3-[(4-methyl-1-piperazinyl)sulfonyl]-N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]benzamide IUPAC Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-(4-methylpiperazino)sulfonyl-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]benzamide Formula: C20H22N4O3S3 MolecularWeight: 462.60868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C

InChI

InChI=1S/C20H22N4O3S3/c1-14-6-7-18(29-14)17-13-28-20(21-17)22-19(25)15-4-3-5-16(12-15)30(26,27)24-10-8-23(2)9-11-24/h3-7,12-13H,8-11H2,1-2H3,(H,21,22,25)