N-(4-acetamido-3-chloranyl-phenyl)-2-(4-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-(4-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-(4-fluorophenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-(4-fluorophenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-(4-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-(4-fluorophenyl)-4-methyl-thiazole-5-carboxamide Formula: C19H15ClFN3O2S MolecularWeight: 403.857703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClFN3O2S/c1-10-17(27-19(22-10)12-3-5-13(21)6-4-12)18(26)24-14-7-8-16(15(20)9-14)23-11(2)25/h3-9H,1-2H3,(H,23,25)(H,24,26)