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

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]propanamide Openeye Name: 3-(4-methyl-2-oxo-thiazol-3-yl)-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-[[2-[(4-phenyl-1-piperazinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[2-[(4-phenylpiperazino)methyl]benzyl]propionamide Formula: C25H30N4O2S MolecularWeight: 450.5963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NCC2=CC=CC=C2CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NCC2=CC=CC=C2CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H30N4O2S/c1-20-19-32-25(31)29(20)12-11-24(30)26-17-21-7-5-6-8-22(21)18-27-13-15-28(16-14-27)23-9-3-2-4-10-23/h2-10,19H,11-18H2,1H3,(H,26,30)