N-(3,4-dihydro-2H-chromen-3-ylmethyl)-2-[(4-fluoranylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(3,4-dihydro-2H-chromen-3-ylmethyl)-2-[(4-fluoranylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(chroman-3-ylmethyl)-2-[(4-fluorophenoxy)methyl]-4-methyl-thiazole-5-carboxamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-3-ylmethyl)-2-[(4-fluorophenoxy)methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(3,4-dihydro-2H-chromen-3-ylmethyl)-2-[(4-fluorophenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(chroman-3-ylmethyl)-2-[(4-fluorophenoxy)methyl]-4-methyl-thiazole-5-carboxamide Formula: C22H21FN2O3S MolecularWeight: 412.477143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=C(C=C2)F)C(=O)NCC3CC4=CC=CC=C4OC3

Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=C(C=C2)F)C(=O)NCC3CC4=CC=CC=C4OC3

InChI

InChI=1S/C22H21FN2O3S/c1-14-21(29-20(25-14)13-27-18-8-6-17(23)7-9-18)22(26)24-11-15-10-16-4-2-3-5-19(16)28-12-15/h2-9,15H,10-13H2,1H3,(H,24,26)