2-azanyl-5-[2,4-bis(fluoranyl)phenoxy]-N-(4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-azanyl-5-[2,4-bis(fluoranyl)phenoxy]-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-amino-5-(2,4-difluorophenoxy)-N-(4-methylthiazol-2-yl)benzamide CAS Name: 2-amino-5-(2,4-difluorophenoxy)-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 2-amino-5-(2,4-difluorophenoxy)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-amino-5-(2,4-difluorophenoxy)-N-(4-methylthiazol-2-yl)benzamide Formula: C17H13F2N3O2S MolecularWeight: 361.365826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)OC3=C(C=C(C=C3)F)F)N

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)OC3=C(C=C(C=C3)F)F)N

InChI

InChI=1S/C17H13F2N3O2S/c1-9-8-25-17(21-9)22-16(23)12-7-11(3-4-14(12)20)24-15-5-2-10(18)6-13(15)19/h2-8H,20H2,1H3,(H,21,22,23)