N-[3-[4-(6-chloranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]propyl]-1,2-benzothiazole-3-carboxamide

Systemtic Name: N-[3-[4-(6-chloranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]propyl]-1,2-benzothiazole-3-carboxamide Openeye Name: N-[3-[4-(6-chloro-1,2-benzoxazol-3-yl)-1-piperidyl]propyl]-1,2-benzothiazole-3-carboxamide CAS Name: N-[3-[4-(6-chloro-1,2-benzoxazol-3-yl)-1-piperidinyl]propyl]-1,2-benzothiazole-3-carboxamide IUPAC Name: N-[3-[4-(6-chloro-1,2-benzoxazol-3-yl)piperidin-1-yl]propyl]-1,2-benzothiazole-3-carboxamide Traditional Name: N-[3-[4-(6-chloroindoxazen-3-yl)piperidino]propyl]-1,2-benzothiazole-3-carboxamide Formula: C23H23ClN4O2S MolecularWeight: 454.97232

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NOC3=C2C=CC(=C3)Cl)CCCNC(=O)C4=NSC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=NOC3=C2C=CC(=C3)Cl)CCCNC(=O)C4=NSC5=CC=CC=C54

InChI

InChI=1S/C23H23ClN4O2S/c24-16-6-7-17-19(14-16)30-26-21(17)15-8-12-28(13-9-15)11-3-10-25-23(29)22-18-4-1-2-5-20(18)31-27-22/h1-2,4-7,14-15H,3,8-13H2,(H,25,29)