N-[3-acetamido-4-[2-[(3-fluoranyl-4-methyl-phenyl)amino]-1,3-thiazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[3-acetamido-4-[2-[(3-fluoranyl-4-methyl-phenyl)amino]-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[3-acetamido-4-[2-(3-fluoro-4-methyl-anilino)thiazol-4-yl]phenyl]acetamide CAS Name: N-[3-acetamido-4-[2-(3-fluoro-4-methylanilino)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-4-[2-(3-fluoro-4-methylanilino)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[3-acetamido-4-[2-(3-fluoro-4-methyl-anilino)thiazol-4-yl]phenyl]acetamide Formula: C20H19FN4O2S MolecularWeight: 398.453863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=CS2)C3=C(C=C(C=C3)NC(=O)C)NC(=O)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=CS2)C3=C(C=C(C=C3)NC(=O)C)NC(=O)C)F

InChI

InChI=1S/C20H19FN4O2S/c1-11-4-5-14(8-17(11)21)24-20-25-19(10-28-20)16-7-6-15(22-12(2)26)9-18(16)23-13(3)27/h4-10H,1-3H3,(H,22,26)(H,23,27)(H,24,25)