N-(1,3-benzothiazol-2-yl)-4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]piperazine-1-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]piperazine-1-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-[2-(2-chloroanilino)-2-oxo-ethyl]piperazine-1-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[2-(2-chloroanilino)-2-oxoethyl]-1-piperazinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-[2-(2-chloroanilino)-2-oxoethyl]piperazine-1-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-[2-(2-chloroanilino)-2-keto-ethyl]piperazine-1-carboxamide Formula: C20H20ClN5O2S MolecularWeight: 429.9231

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20ClN5O2S/c21-14-5-1-2-6-15(14)22-18(27)13-25-9-11-26(12-10-25)20(28)24-19-23-16-7-3-4-8-17(16)29-19/h1-8H,9-13H2,(H,22,27)(H,23,24,28)