N-(1-methoxypropan-2-yl)-4-(4-methyl-1,3-thiazol-2-yl)piperazine-1-carboxamide

Systemtic Name: N-(1-methoxypropan-2-yl)-4-(4-methyl-1,3-thiazol-2-yl)piperazine-1-carboxamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-4-(4-methylthiazol-2-yl)piperazine-1-carboxamide CAS Name: N-(1-methoxypropan-2-yl)-4-(4-methyl-2-thiazolyl)-1-piperazinecarboxamide IUPAC Name: N-(1-methoxypropan-2-yl)-4-(4-methyl-1,3-thiazol-2-yl)piperazine-1-carboxamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-4-(4-methylthiazol-2-yl)piperazine-1-carboxamide Formula: C13H22N4O2S MolecularWeight: 298.40438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N2CCN(CC2)C(=O)NC(C)COC

Isomeric SMILES

CC1=CSC(=N1)N2CCN(CC2)C(=O)NC(C)COC

InChI

InChI=1S/C13H22N4O2S/c1-10(8-19-3)14-12(18)16-4-6-17(7-5-16)13-15-11(2)9-20-13/h9-10H,4-8H2,1-3H3,(H,14,18)