N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-fluorophenyl)carbonylamino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-fluorophenyl)carbonylamino]-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-fluorobenzoyl)amino]thiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(3-fluorophenyl)-oxomethyl]amino]-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-fluorobenzoyl)amino]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3-fluorobenzoyl)amino]-N-piperonyl-thiazole-4-carboxamide Formula: C19H14FN3O4S MolecularWeight: 399.395563

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C19H14FN3O4S/c20-13-3-1-2-12(7-13)17(24)23-19-22-14(9-28-19)18(25)21-8-11-4-5-15-16(6-11)27-10-26-15/h1-7,9H,8,10H2,(H,21,25)(H,22,23,24)