2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[2-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[2-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)-N-[2-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[2-(4-methylpiperazino)phenyl]acetamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=CC=CC=C2N3CCN(CC3)C

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=CC=CC=C2N3CCN(CC3)C

InChI

InChI=1S/C17H22N4O2S/c1-13-12-24-17(23)21(13)11-16(22)18-14-5-3-4-6-15(14)20-9-7-19(2)8-10-20/h3-6,12H,7-11H2,1-2H3,(H,18,22)