4-methyl-N-[2-(4-methylpiperazin-1-yl)phenyl]-2-thiophen-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[2-(4-methylpiperazin-1-yl)phenyl]-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[2-(4-methylpiperazin-1-yl)phenyl]-2-(3-thienyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-[2-(4-methyl-1-piperazinyl)phenyl]-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[2-(4-methylpiperazin-1-yl)phenyl]-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[2-(4-methylpiperazino)phenyl]-2-(3-thienyl)thiazole-5-carboxamide Formula: C20H22N4OS2 MolecularWeight: 398.54488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NC3=CC=CC=C3N4CCN(CC4)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NC3=CC=CC=C3N4CCN(CC4)C

InChI

InChI=1S/C20H22N4OS2/c1-14-18(27-20(21-14)15-7-12-26-13-15)19(25)22-16-5-3-4-6-17(16)24-10-8-23(2)9-11-24/h3-7,12-13H,8-11H2,1-2H3,(H,22,25)