2-(1,3-benzodioxol-5-yl)-N-[5-(3-fluorophenyl)sulfonyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[5-(3-fluorophenyl)sulfonyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[5-(3-fluorophenyl)sulfonylthiazol-2-yl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[5-(3-fluorophenyl)sulfonyl-2-thiazolyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[5-(3-fluorophenyl)sulfonyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[5-(3-fluorophenyl)sulfonylthiazol-2-yl]acetamide Formula: C18H13FN2O5S2 MolecularWeight: 420.434623

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(=O)NC3=NC=C(S3)S(=O)(=O)C4=CC=CC(=C4)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC(=O)NC3=NC=C(S3)S(=O)(=O)C4=CC=CC(=C4)F

InChI

InChI=1S/C18H13FN2O5S2/c19-12-2-1-3-13(8-12)28(23,24)17-9-20-18(27-17)21-16(22)7-11-4-5-14-15(6-11)26-10-25-14/h1-6,8-9H,7,10H2,(H,20,21,22)