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

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-(4-coumaran-5-ylthiazol-2-yl)isonipecotamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC4)C5=NC6=CC=CC=C6O5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC4)C5=NC6=CC=CC=C6O5

InChI

InChI=1S/C24H22N4O3S/c29-22(15-7-10-28(11-8-15)24-26-18-3-1-2-4-21(18)31-24)27-23-25-19(14-32-23)16-5-6-20-17(13-16)9-12-30-20/h1-6,13-15H,7-12H2,(H,25,27,29)