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

Systemtic Name: N-(3-acetamidophenyl)-2-[(4-fluorophenyl)amino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(3-acetamidophenyl)-2-(4-fluoroanilino)-4-methyl-thiazole-5-carboxamide CAS Name: N-(3-acetamidophenyl)-2-(4-fluoroanilino)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-fluoroanilino)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-acetamidophenyl)-2-(4-fluoroanilino)-4-methyl-thiazole-5-carboxamide Formula: C19H17FN4O2S MolecularWeight: 384.427283

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H17FN4O2S/c1-11-17(27-19(21-11)24-14-8-6-13(20)7-9-14)18(26)23-16-5-3-4-15(10-16)22-12(2)25/h3-10H,1-2H3,(H,21,24)(H,22,25)(H,23,26)