2-(4-methylpiperazin-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(4-methylpiperazin-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(4-methylpiperazin-1-yl)-N-(5-methylthiazol-2-yl)propanamide CAS Name: 2-(4-methyl-1-piperazinyl)-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: 2-(4-methylpiperazin-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(4-methylpiperazino)-N-(5-methylthiazol-2-yl)propionamide Formula: C12H20N4OS MolecularWeight: 268.3784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(C)N2CCN(CC2)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C(C)N2CCN(CC2)C

InChI

InChI=1S/C12H20N4OS/c1-9-8-13-12(18-9)14-11(17)10(2)16-6-4-15(3)5-7-16/h8,10H,4-7H2,1-3H3,(H,13,14,17)