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

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

Systemtic Name:N-(1,3-benzothiazol-2-yl)-4-(1,3-benzoxazol-2-yl)piperidine-1-carboxamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-4-(1,3-benzoxazol-2-yl)piperidine-1-carboxamide
CAS Name:N-(1,3-benzothiazol-2-yl)-4-(1,3-benzoxazol-2-yl)-1-piperidinecarboxamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-4-(1,3-benzoxazol-2-yl)piperidine-1-carboxamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-4-(1,3-benzoxazol-2-yl)piperidine-1-carboxamide
Formula: C20H18N4O2S
MolecularWeight: 378.44752
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)NC4=NC5=CC=CC=C5S4


Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)NC4=NC5=CC=CC=C5S4


InChI

InChI=1S/C20H18N4O2S/c25-20(23-19-22-15-6-2-4-8-17(15)27-19)24-11-9-13(10-12-24)18-21-14-5-1-3-7-16(14)26-18/h1-8,13H,9-12H2,(H,22,23,25)


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