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

Systemtic Name: N-[2-[1-(6-chloranyl-1,2-benzoxazol-3-yl)piperidin-4-yl]ethyl]-1,2-benzothiazole-3-carboxamide Openeye Name: N-[2-[1-(6-chloro-1,2-benzoxazol-3-yl)-4-piperidyl]ethyl]-1,2-benzothiazole-3-carboxamide CAS Name: N-[2-[1-(6-chloro-1,2-benzoxazol-3-yl)-4-piperidinyl]ethyl]-1,2-benzothiazole-3-carboxamide IUPAC Name: N-[2-[1-(6-chloro-1,2-benzoxazol-3-yl)piperidin-4-yl]ethyl]-1,2-benzothiazole-3-carboxamide Traditional Name: N-[2-[1-(6-chloroindoxazen-3-yl)-4-piperidyl]ethyl]-1,2-benzothiazole-3-carboxamide Formula: C22H21ClN4O2S MolecularWeight: 440.94574

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCNC(=O)C2=NSC3=CC=CC=C32)C4=NOC5=C4C=CC(=C5)Cl

Isomeric SMILES

C1CN(CCC1CCNC(=O)C2=NSC3=CC=CC=C32)C4=NOC5=C4C=CC(=C5)Cl

InChI

InChI=1S/C22H21ClN4O2S/c23-15-5-6-16-18(13-15)29-25-21(16)27-11-8-14(9-12-27)7-10-24-22(28)20-17-3-1-2-4-19(17)30-26-20/h1-6,13-14H,7-12H2,(H,24,28)