N-(5-acetamido-2-fluoranyl-phenyl)-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(5-acetamido-2-fluoranyl-phenyl)-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(5-acetamido-2-fluoro-phenyl)-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(5-acetamido-2-fluorophenyl)-2-(4-methoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(5-acetamido-2-fluorophenyl)-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(5-acetamido-2-fluoro-phenyl)-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C20H18FN3O3S MolecularWeight: 399.438623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NC3=C(C=CC(=C3)NC(=O)C)F

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NC3=C(C=CC(=C3)NC(=O)C)F

InChI

InChI=1S/C20H18FN3O3S/c1-11-18(28-20(22-11)13-4-7-15(27-3)8-5-13)19(26)24-17-10-14(23-12(2)25)6-9-16(17)21/h4-10H,1-3H3,(H,23,25)(H,24,26)