N-[4-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]phenyl]propanamide

Systemtic Name: N-[4-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]phenyl]propanamide Openeye Name: N-[4-[2-(4-methylpiperazin-1-yl)thiazol-4-yl]phenyl]propanamide CAS Name: N-[4-[2-(4-methyl-1-piperazinyl)-4-thiazolyl]phenyl]propanamide IUPAC Name: N-[4-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]phenyl]propanamide Traditional Name: N-[4-[2-(4-methylpiperazino)thiazol-4-yl]phenyl]propionamide Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)N3CCN(CC3)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)N3CCN(CC3)C

InChI

InChI=1S/C17H22N4OS/c1-3-16(22)18-14-6-4-13(5-7-14)15-12-23-17(19-15)21-10-8-20(2)9-11-21/h4-7,12H,3,8-11H2,1-2H3,(H,18,22)