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

Systemtic Name: 2-azanyl-5-(4-fluoranyl-2-methoxy-phenoxy)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-amino-5-(4-fluoro-2-methoxy-phenoxy)-N-(4-methylthiazol-2-yl)benzamide CAS Name: 2-amino-5-(4-fluoro-2-methoxyphenoxy)-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 2-amino-5-(4-fluoro-2-methoxyphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-amino-5-(4-fluoro-2-methoxy-phenoxy)-N-(4-methylthiazol-2-yl)benzamide Formula: C18H16FN3O3S MolecularWeight: 373.401343

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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)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C18H16FN3O3S/c1-10-9-26-18(21-10)22-17(23)13-8-12(4-5-14(13)20)25-15-6-3-11(19)7-16(15)24-2/h3-9H,20H2,1-2H3,(H,21,22,23)