ethyl 4-[2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[(3-chlorobenzothiophene-2-carbonyl)amino]benzoyl]piperazine-1-carboxylate CAS Name: 4-[[2-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(3-chloro-1-benzothiophene-2-carbonyl)amino]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[(3-chlorobenzothiophene-2-carbonyl)amino]benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C23H22ClN3O4S/c1-2-31-23(30)27-13-11-26(12-14-27)22(29)15-7-3-5-9-17(15)25-21(28)20-19(24)16-8-4-6-10-18(16)32-20/h3-10H,2,11-14H2,1H3,(H,25,28)