1-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-N-(4-methylpiperazin-1-yl)methanimine

Systemtic Name: 1-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-N-(4-methylpiperazin-1-yl)methanimine Openeye Name: 1-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)-N-(4-methylpiperazin-1-yl)methanimine CAS Name: 1-[2,5-dimethyl-1-(2-thiazolyl)-3-pyrrolyl]-N-(4-methyl-1-piperazinyl)methanimine IUPAC Name: 1-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-N-(4-methylpiperazin-1-yl)methanimine Traditional Name: (Z)-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)methylene-(4-methylpiperazino)amine Formula: C15H21N5S MolecularWeight: 303.42574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NC=CS2)C)C=NN3CCN(CC3)C

Isomeric SMILES

CC1=CC(=C(N1C2=NC=CS2)C)/C=N\N3CCN(CC3)C

InChI

InChI=1S/C15H21N5S/c1-12-10-14(11-17-19-7-5-18(3)6-8-19)13(2)20(12)15-16-4-9-21-15/h4,9-11H,5-8H2,1-3H3/b17-11-