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

Systemtic Name: (phenylmethyl) 4-[[2-(1-azanyl-2-phenyl-ethyl)-1,3-thiazol-4-yl]carbonyl]piperazine-1-carboxylate Openeye Name: benzyl 4-[2-(1-amino-2-phenyl-ethyl)thiazole-4-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[2-(1-amino-2-phenylethyl)-4-thiazolyl]-oxomethyl]-1-piperazinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[2-(1-amino-2-phenylethyl)-1,3-thiazole-4-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[2-(1-amino-2-phenyl-ethyl)thiazole-4-carbonyl]piperazine-1-carboxylic acid benzyl ester Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CSC(=N2)C(CC3=CC=CC=C3)N)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CSC(=N2)C(CC3=CC=CC=C3)N)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O3S/c25-20(15-18-7-3-1-4-8-18)22-26-21(17-32-22)23(29)27-11-13-28(14-12-27)24(30)31-16-19-9-5-2-6-10-19/h1-10,17,20H,11-16,25H2