N-(4-methylpiperazin-1-yl)-1-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methanimine

Systemtic Name: N-(4-methylpiperazin-1-yl)-1-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methanimine Openeye Name: N-(4-methylpiperazin-1-yl)-1-[2-(1-piperidyl)-4-(2-thienyl)thiazol-5-yl]methanimine CAS Name: N-(4-methyl-1-piperazinyl)-1-[2-(1-piperidinyl)-4-thiophen-2-yl-5-thiazolyl]methanimine IUPAC Name: N-(4-methylpiperazin-1-yl)-1-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methanimine Traditional Name: (E)-(4-methylpiperazino)-[[2-piperidino-4-(2-thienyl)thiazol-5-yl]methylene]amine Formula: C18H25N5S2 MolecularWeight: 375.5546

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N=CC2=C(N=C(S2)N3CCCCC3)C4=CC=CS4

Isomeric SMILES

CN1CCN(CC1)/N=C/C2=C(N=C(S2)N3CCCCC3)C4=CC=CS4

InChI

InChI=1S/C18H25N5S2/c1-21-9-11-23(12-10-21)19-14-16-17(15-6-5-13-24-15)20-18(25-16)22-7-3-2-4-8-22/h5-6,13-14H,2-4,7-12H2,1H3/b19-14+