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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-fluoranylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-fluorophenoxy)methyl]-N-indan-5-yl-4-methyl-thiazole-5-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-fluorophenoxy)methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-fluorophenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-fluorophenoxy)methyl]-N-indan-5-yl-4-methyl-thiazole-5-carboxamide Formula: C21H19FN2O2S MolecularWeight: 382.451163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=C(C=C2)F)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=C(C=C2)F)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H19FN2O2S/c1-13-20(21(25)24-17-8-5-14-3-2-4-15(14)11-17)27-19(23-13)12-26-18-9-6-16(22)7-10-18/h5-11H,2-4,12H2,1H3,(H,24,25)