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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C19H28N4O2S MolecularWeight: 376.51622

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCN3CCSC3=O)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCN3CCSC3=O)C

InChI

InChI=1S/C19H28N4O2S/c1-3-21-8-10-22(11-9-21)17-5-4-16(14-15(17)2)20-18(24)6-7-23-12-13-26-19(23)25/h4-5,14H,3,6-13H2,1-2H3,(H,20,24)