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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCCNC(=O)C2=NSC3=CC=CC=C32)C4=NOC5=C4C=CC(=C5)Cl

Isomeric SMILES

C1CN(CCC1CCCNC(=O)C2=NSC3=CC=CC=C32)C4=NOC5=C4C=CC(=C5)Cl

InChI

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