ethyl 4-[2-[2-(1,3-benzothiazol-2-yl)phenyl]carbonyloxyethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[2-(1,3-benzothiazol-2-yl)phenyl]carbonyloxyethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[2-(1,3-benzothiazol-2-yl)benzoyl]oxyacetyl]piperazine-1-carboxylate CAS Name: 4-[2-[[2-(1,3-benzothiazol-2-yl)phenyl]-oxomethoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-(1,3-benzothiazol-2-yl)benzoyl]oxyacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[2-(1,3-benzothiazol-2-yl)benzoyl]oxyacetyl]piperazine-1-carboxylic acid ethyl ester Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H23N3O5S/c1-2-30-23(29)26-13-11-25(12-14-26)20(27)15-31-22(28)17-8-4-3-7-16(17)21-24-18-9-5-6-10-19(18)32-21/h3-10H,2,11-15H2,1H3