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

Systemtic Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: 3-(2-ketothiazolidin-3-yl)-N-[2-methyl-4-(4-methylpiperazino)phenyl]propionamide Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CCN3CCSC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CCN3CCSC3=O

InChI

InChI=1S/C18H26N4O2S/c1-14-13-15(21-9-7-20(2)8-10-21)3-4-16(14)19-17(23)5-6-22-11-12-25-18(22)24/h3-4,13H,5-12H2,1-2H3,(H,19,23)