2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[3-chloro-2-(4-ethyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[3-chloro-2-(4-ethylpiperazino)phenyl]acetamide Formula: C21H23ClN4OS2 MolecularWeight: 447.01652

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H23ClN4OS2/c1-2-25-10-12-26(13-11-25)20-15(22)6-5-8-17(20)23-19(27)14-28-21-24-16-7-3-4-9-18(16)29-21/h3-9H,2,10-14H2,1H3,(H,23,27)