N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]-4-(4-methoxyphenoxy)benzamide

Systemtic Name: N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]-4-(4-methoxyphenoxy)benzamide Openeye Name: N-[5-[(4-fluorophenyl)methyl]thiazol-2-yl]-4-(4-methoxyphenoxy)benzamide CAS Name: N-[5-[(4-fluorophenyl)methyl]-2-thiazolyl]-4-(4-methoxyphenoxy)benzamide IUPAC Name: N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]-4-(4-methoxyphenoxy)benzamide Traditional Name: N-[5-(4-fluorobenzyl)thiazol-2-yl]-4-(4-methoxyphenoxy)benzamide Formula: C24H19FN2O3S MolecularWeight: 434.482663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C24H19FN2O3S/c1-29-19-10-12-21(13-11-19)30-20-8-4-17(5-9-20)23(28)27-24-26-15-22(31-24)14-16-2-6-18(25)7-3-16/h2-13,15H,14H2,1H3,(H,26,27,28)