N-[2-[4-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-[2-[4-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]-1,3-benzothiazole-2-carboxamide Openeye Name: N-[2-[4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]-1,3-benzothiazole-2-carboxamide CAS Name: N-[2-[4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]ethyl]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[2-[4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]-1,3-benzothiazole-2-carboxamide Traditional Name: N-[2-[4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazino]ethyl]-1,3-benzothiazole-2-carboxamide Formula: C22H22ClN5OS2 MolecularWeight: 472.02598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N3CCN(CC3)CCNC(=O)C4=NC5=CC=CC=C5S4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N3CCN(CC3)CCNC(=O)C4=NC5=CC=CC=C5S4)Cl

InChI

InChI=1S/C22H22ClN5OS2/c1-14-15(23)6-7-18-19(14)26-22(31-18)28-12-10-27(11-13-28)9-8-24-20(29)21-25-16-4-2-3-5-17(16)30-21/h2-7H,8-13H2,1H3,(H,24,29)