2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-[2-(4-prop-2-enylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-[2-(4-prop-2-enylpiperazin-1-yl)phenyl]ethanamide Openeye Name: N-[2-(4-allylpiperazin-1-yl)phenyl]-2-(4-methylthiazol-2-yl)sulfanyl-acetamide CAS Name: 2-[(4-methyl-2-thiazolyl)thio]-N-[2-(4-prop-2-enyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-[2-(4-prop-2-enylpiperazin-1-yl)phenyl]acetamide Traditional Name: N-[2-(4-allylpiperazino)phenyl]-2-[(4-methylthiazol-2-yl)thio]acetamide Formula: C19H24N4OS2 MolecularWeight: 388.55006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC2=CC=CC=C2N3CCN(CC3)CC=C

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NC2=CC=CC=C2N3CCN(CC3)CC=C

InChI

InChI=1S/C19H24N4OS2/c1-3-8-22-9-11-23(12-10-22)17-7-5-4-6-16(17)21-18(24)14-26-19-20-15(2)13-25-19/h3-7,13H,1,8-12,14H2,2H3,(H,21,24)