1-(4-ethylpiperazin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)methanimine

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)methanimine Openeye Name: 1-(4-ethylpiperazin-1-yl)-N-(4-methylthiazol-2-yl)methanimine CAS Name: 1-(4-ethyl-1-piperazinyl)-N-(4-methyl-2-thiazolyl)methanimine IUPAC Name: 1-(4-ethylpiperazin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)methanimine Traditional Name: (E)-(4-ethylpiperazino)methylene-(4-methylthiazol-2-yl)amine Formula: C11H18N4S MolecularWeight: 238.35242

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C=NC2=NC(=CS2)C

Isomeric SMILES

CCN1CCN(CC1)/C=N/C2=NC(=CS2)C

InChI

InChI=1S/C11H18N4S/c1-3-14-4-6-15(7-5-14)9-12-11-13-10(2)8-16-11/h8-9H,3-7H2,1-2H3/b12-9+