N-(3-ethanoylphenyl)-2-[(4-fluorophenyl)amino]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[(4-fluorophenyl)amino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(3-acetylphenyl)-2-(4-fluoroanilino)-4-methyl-thiazole-5-carboxamide CAS Name: N-(3-acetylphenyl)-2-(4-fluoroanilino)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-(4-fluoroanilino)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-acetylphenyl)-2-(4-fluoroanilino)-4-methyl-thiazole-5-carboxamide Formula: C19H16FN3O2S MolecularWeight: 369.412643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=C(C=C2)F)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=C(C=C2)F)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C19H16FN3O2S/c1-11-17(18(25)22-16-5-3-4-13(10-16)12(2)24)26-19(21-11)23-15-8-6-14(20)7-9-15/h3-10H,1-2H3,(H,21,23)(H,22,25)