N-(6-methyl-1,3-benzothiazol-2-yl)-3-[(4-methylpiperazin-1-yl)amino]propanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-[(4-methylpiperazin-1-yl)amino]propanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-[(4-methylpiperazin-1-yl)amino]propanamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-[(4-methyl-1-piperazinyl)amino]propanamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-[(4-methylpiperazin-1-yl)amino]propanamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-[(4-methylpiperazino)amino]propionamide Formula: C16H23N5OS MolecularWeight: 333.45172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCNN3CCN(CC3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCNN3CCN(CC3)C

InChI

InChI=1S/C16H23N5OS/c1-12-3-4-13-14(11-12)23-16(18-13)19-15(22)5-6-17-21-9-7-20(2)8-10-21/h3-4,11,17H,5-10H2,1-2H3,(H,18,19,22)