ethyl 4-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidino]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CN2CCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CN2CCCC2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H26N4O3S/c1-2-27-20(26)23-12-10-22(11-13-23)18(25)14-24-9-5-7-16(24)19-21-15-6-3-4-8-17(15)28-19/h3-4,6,8,16H,2,5,7,9-14H2,1H3