N-[2-(cyclopropylcarbamoyl)phenyl]-2-[(4-fluoranylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-(cyclopropylcarbamoyl)phenyl]-2-[(4-fluoranylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(cyclopropylcarbamoyl)phenyl]-2-[(4-fluorophenoxy)methyl]-4-methyl-thiazole-5-carboxamide CAS Name: N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-2-[(4-fluorophenoxy)methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[2-(cyclopropylcarbamoyl)phenyl]-2-[(4-fluorophenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(cyclopropylcarbamoyl)phenyl]-2-[(4-fluorophenoxy)methyl]-4-methyl-thiazole-5-carboxamide Formula: C22H20FN3O3S MolecularWeight: 425.475903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=C(C=C2)F)C(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=C(C=C2)F)C(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C22H20FN3O3S/c1-13-20(30-19(24-13)12-29-16-10-6-14(23)7-11-16)22(28)26-18-5-3-2-4-17(18)21(27)25-15-8-9-15/h2-7,10-11,15H,8-9,12H2,1H3,(H,25,27)(H,26,28)