(phenylmethyl) 4-[[2-(1-azanylethyl)-1,3-thiazol-4-yl]carbonyl]piperazine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[[2-(1-azanylethyl)-1,3-thiazol-4-yl]carbonyl]piperazine-1-carboxylate Openeye Name: benzyl 4-[2-(1-aminoethyl)thiazole-4-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[2-(1-aminoethyl)-4-thiazolyl]-oxomethyl]-1-piperazinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[2-(1-aminoethyl)-1,3-thiazole-4-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[2-(1-aminoethyl)thiazole-4-carbonyl]piperazine-1-carboxylic acid benzyl ester Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C(=O)N2CCN(CC2)C(=O)OCC3=CC=CC=C3)N

Isomeric SMILES

CC(C1=NC(=CS1)C(=O)N2CCN(CC2)C(=O)OCC3=CC=CC=C3)N

InChI

InChI=1S/C18H22N4O3S/c1-13(19)16-20-15(12-26-16)17(23)21-7-9-22(10-8-21)18(24)25-11-14-5-3-2-4-6-14/h2-6,12-13H,7-11,19H2,1H3