N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[5-chloro-2-(4-methylpiperazino)phenyl]-1,3-benzothiazole-6-carboxamide Formula: C19H19ClN4OS MolecularWeight: 386.89836

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C19H19ClN4OS/c1-23-6-8-24(9-7-23)17-5-3-14(20)11-16(17)22-19(25)13-2-4-15-18(10-13)26-12-21-15/h2-5,10-12H,6-9H2,1H3,(H,22,25)