N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-1-(1,3-benzoxazol-2-yl)piperidine-4-carboxamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-1-(1,3-benzoxazol-2-yl)piperidine-4-carboxamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-1-(1,3-benzoxazol-2-yl)piperidine-4-carboxamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-1-(1,3-benzoxazol-2-yl)-4-piperidinecarboxamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-1-(1,3-benzoxazol-2-yl)piperidine-4-carboxamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-1-(1,3-benzoxazol-2-yl)isonipecotamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4)C5=NC6=CC=CC=C6O5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4)C5=NC6=CC=CC=C6O5

InChI

InChI=1S/C23H20N4O4S/c28-21(14-7-9-27(10-8-14)23-25-16-3-1-2-4-18(16)31-23)26-22-24-17(12-32-22)15-5-6-19-20(11-15)30-13-29-19/h1-6,11-12,14H,7-10,13H2,(H,24,26,28)