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4-[(6-chloranyl-2-phenyl-imidazo[2,1-b][1,3]benzothiazol-1-yl)methyl]-N-ethyl-piperazine-1-carboxamide

4-[(6-chloranyl-2-phenyl-imidazo[2,1-b][1,3]benzothiazol-1-yl)methyl]-N-ethyl-piperazine-1-carboxamide

Systemtic Name:4-[(6-chloranyl-2-phenyl-imidazo[2,1-b][1,3]benzothiazol-1-yl)methyl]-N-ethyl-piperazine-1-carboxamide
Openeye Name:4-[(6-chloro-2-phenyl-imidazo[2,1-b][1,3]benzothiazol-1-yl)methyl]-N-ethyl-piperazine-1-carboxamide
CAS Name:4-[(6-chloro-2-phenyl-1-imidazo[2,1-b][1,3]benzothiazolyl)methyl]-N-ethyl-1-piperazinecarboxamide
IUPAC Name:4-[(6-chloro-2-phenylimidazo[2,1-b][1,3]benzothiazol-1-yl)methyl]-N-ethylpiperazine-1-carboxamide
Traditional Name:4-[(6-chloro-2-phenyl-imidazo[2,1-b][1,3]benzothiazol-1-yl)methyl]-N-ethyl-piperazine-1-carboxamide
Formula: C23H24ClN5OS
MolecularWeight: 453.98756
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCN(CC1)CC2=C(N=C3N2C4=C(S3)C=C(C=C4)Cl)C5=CC=CC=C5


Isomeric SMILES

CCNC(=O)N1CCN(CC1)CC2=C(N=C3N2C4=C(S3)C=C(C=C4)Cl)C5=CC=CC=C5


InChI

InChI=1S/C23H24ClN5OS/c1-2-25-22(30)28-12-10-27(11-13-28)15-19-21(16-6-4-3-5-7-16)26-23-29(19)18-9-8-17(24)14-20(18)31-23/h3-9,14H,2,10-13,15H2,1H3,(H,25,30)


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