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

Systemtic Name: N-[4-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-[2-(1-piperidyl)thiazol-4-yl]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-[2-(1-piperidinyl)-4-thiazolyl]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-(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=C(C=C3)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

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

InChI

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