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

Systemtic Name: (phenylmethyl) 4-[[2-(1-azanylpropyl)-1,3-thiazol-4-yl]carbonyl]piperazine-1-carboxylate Openeye Name: benzyl 4-[2-(1-aminopropyl)thiazole-4-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[2-(1-aminopropyl)-4-thiazolyl]-oxomethyl]-1-piperazinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[2-(1-aminopropyl)-1,3-thiazole-4-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[2-(1-aminopropyl)thiazole-4-carbonyl]piperazine-1-carboxylic acid benzyl ester Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O3S/c1-2-15(20)17-21-16(13-27-17)18(24)22-8-10-23(11-9-22)19(25)26-12-14-6-4-3-5-7-14/h3-7,13,15H,2,8-12,20H2,1H3