N-(1,3-benzodioxol-5-ylmethyl)-2-[[(2-fluorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(2-fluorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(2-fluorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]thiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[[(2-fluoroanilino)-oxomethyl]-(2-methoxyethyl)amino]methyl]-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(2-fluorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(2-fluorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-piperonyl-thiazole-4-carboxamide Formula: C23H23FN4O5S MolecularWeight: 486.515923

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NC(=CS1)C(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=CC=C4F

Isomeric SMILES

COCCN(CC1=NC(=CS1)C(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C23H23FN4O5S/c1-31-9-8-28(23(30)27-17-5-3-2-4-16(17)24)12-21-26-18(13-34-21)22(29)25-11-15-6-7-19-20(10-15)33-14-32-19/h2-7,10,13H,8-9,11-12,14H2,1H3,(H,25,29)(H,27,30)