N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(pyridin-3-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(pyridin-3-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(3-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[[oxo-(3-pyridinylmethylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(pyridin-3-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-piperonyl-2-[2-(3-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide Formula: C20H19N5O4S MolecularWeight: 425.46096

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC3=CSC(=N3)NC(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC3=CSC(=N3)NC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C20H19N5O4S/c26-18(22-9-13-3-4-16-17(6-13)29-12-28-16)7-15-11-30-20(24-15)25-19(27)23-10-14-2-1-5-21-8-14/h1-6,8,11H,7,9-10,12H2,(H,22,26)(H2,23,24,25,27)