N-methyl-2-(4-methylphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-methyl-2-(4-methylphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazole-4-carboxamide Openeye Name: N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-2-(p-tolyl)thiazole-4-carboxamide CAS Name: N-methyl-2-(4-methylphenyl)-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-4-thiazolecarboxamide IUPAC Name: N-methyl-2-(4-methylphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-keto-2-(4-methylpiperazino)ethyl]-N-methyl-2-(p-tolyl)thiazole-4-carboxamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N(C)CC(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N(C)CC(=O)N3CCN(CC3)C

InChI

InChI=1S/C19H24N4O2S/c1-14-4-6-15(7-5-14)18-20-16(13-26-18)19(25)22(3)12-17(24)23-10-8-21(2)9-11-23/h4-7,13H,8-12H2,1-3H3