N-[3-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-[2-(1-piperidyl)thiazol-4-yl]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[2-(1-piperidinyl)-4-thiazolyl]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-(2-piperidinothiazol-4-yl)phenyl]-piperonylamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(CC1)C2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H21N3O3S/c26-21(16-7-8-19-20(12-16)28-14-27-19)23-17-6-4-5-15(11-17)18-13-29-22(24-18)25-9-2-1-3-10-25/h4-8,11-13H,1-3,9-10,14H2,(H,23,26)