ethyl 4-[[2-[ethanoyl-(2-ethylphenyl)amino]-1,3-thiazol-4-yl]methyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[[2-[ethanoyl-(2-ethylphenyl)amino]-1,3-thiazol-4-yl]methyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[[2-(N-acetyl-2-ethyl-anilino)thiazol-4-yl]methyl]piperazine-1-carboxylate CAS Name: 4-[[2-(N-acetyl-2-ethylanilino)-4-thiazolyl]methyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-(N-acetyl-2-ethylanilino)-1,3-thiazol-4-yl]methyl]piperazine-1-carboxylate Traditional Name: 4-[[2-(N-acetyl-2-ethyl-anilino)thiazol-4-yl]methyl]piperazine-1-carboxylic acid ethyl ester Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C2=NC(=CS2)CN3CCN(CC3)C(=O)OCC)C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1N(C2=NC(=CS2)CN3CCN(CC3)C(=O)OCC)C(=O)C

InChI

InChI=1S/C21H28N4O3S/c1-4-17-8-6-7-9-19(17)25(16(3)26)20-22-18(15-29-20)14-23-10-12-24(13-11-23)21(27)28-5-2/h6-9,15H,4-5,10-14H2,1-3H3