1-(1,3-benzoxazol-2-yl)-N-(6-chloranyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-(6-chloranyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-(6-chloro-1,3-benzothiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-(6-chloro-1,3-benzothiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-(6-chloro-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-(6-chloro-1,3-benzothiazol-2-yl)isonipecotamide Formula: C20H17ClN4O2S MolecularWeight: 412.89258

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C20H17ClN4O2S/c21-13-5-6-15-17(11-13)28-19(22-15)24-18(26)12-7-9-25(10-8-12)20-23-14-3-1-2-4-16(14)27-20/h1-6,11-12H,7-10H2,(H,22,24,26)