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

Systemtic Name: N-[2-(butan-2-ylcarbamoyl)phenyl]-2-[(4-fluoranylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-fluorophenoxy)methyl]-N-[2-(sec-butylcarbamoyl)phenyl]thiazole-4-carboxamide CAS Name: N-[2-[(butan-2-ylamino)-oxomethyl]phenyl]-2-[(4-fluorophenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(butan-2-ylcarbamoyl)phenyl]-2-[(4-fluorophenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-fluorophenoxy)methyl]-N-[2-(sec-butylcarbamoyl)phenyl]thiazole-4-carboxamide Formula: C22H22FN3O3S MolecularWeight: 427.491783

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)F

Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)F

InChI

InChI=1S/C22H22FN3O3S/c1-3-14(2)24-21(27)17-6-4-5-7-18(17)26-22(28)19-13-30-20(25-19)12-29-16-10-8-15(23)9-11-16/h4-11,13-14H,3,12H2,1-2H3,(H,24,27)(H,26,28)