1-(1,3-benzoxazol-2-yl)-N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-piperidine-4-carboxamide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethylpiperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-isonipecotamide Formula: C22H21ClN4O2S MolecularWeight: 440.94574

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C22H21ClN4O2S/c1-2-27(22-25-17-13-15(23)7-8-19(17)30-22)20(28)14-9-11-26(12-10-14)21-24-16-5-3-4-6-18(16)29-21/h3-8,13-14H,2,9-12H2,1H3