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

Systemtic Name: ethyl 4-[[2-[ethanoyl-(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[[2-(N-acetyl-2-methoxy-anilino)thiazol-4-yl]methyl]piperazine-1-carboxylate CAS Name: 4-[[2-(N-acetyl-2-methoxyanilino)-4-thiazolyl]methyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-(N-acetyl-2-methoxyanilino)-1,3-thiazol-4-yl]methyl]piperazine-1-carboxylate Traditional Name: 4-[[2-(N-acetyl-2-methoxy-anilino)thiazol-4-yl]methyl]piperazine-1-carboxylic acid ethyl ester Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)CC2=CSC(=N2)N(C3=CC=CC=C3OC)C(=O)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)CC2=CSC(=N2)N(C3=CC=CC=C3OC)C(=O)C

InChI

InChI=1S/C20H26N4O4S/c1-4-28-20(26)23-11-9-22(10-12-23)13-16-14-29-19(21-16)24(15(2)25)17-7-5-6-8-18(17)27-3/h5-8,14H,4,9-13H2,1-3H3