N-(1,3-benzodioxol-5-yl)-2-(2-fluoranyl-6-methoxy-phenyl)-5-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-fluoranyl-6-methoxy-phenyl)-5-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-fluoro-6-methoxy-phenyl)-5-methyl-thiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-fluoro-6-methoxyphenyl)-5-methyl-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-fluoro-6-methoxyphenyl)-5-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-fluoro-6-methoxy-phenyl)-5-methyl-thiazole-4-carboxamide Formula: C19H15FN2O4S MolecularWeight: 386.396803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=C(C=CC=C2F)OC)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(N=C(S1)C2=C(C=CC=C2F)OC)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H15FN2O4S/c1-10-17(18(23)21-11-6-7-13-15(8-11)26-9-25-13)22-19(27-10)16-12(20)4-3-5-14(16)24-2/h3-8H,9H2,1-2H3,(H,21,23)