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

Systemtic Name: 2-(4-chlorophenyl)-N-[(3-fluorophenyl)methyl]-N,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[(3-fluorophenyl)methyl]-N,4-dimethyl-thiazole-5-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[(3-fluorophenyl)methyl]-N,4-dimethyl-5-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[(3-fluorophenyl)methyl]-N,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(3-fluorobenzyl)-N,4-dimethyl-thiazole-5-carboxamide Formula: C19H16ClFN2OS MolecularWeight: 374.859543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)N(C)CC3=CC(=CC=C3)F

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)N(C)CC3=CC(=CC=C3)F

InChI

InChI=1S/C19H16ClFN2OS/c1-12-17(25-18(22-12)14-6-8-15(20)9-7-14)19(24)23(2)11-13-4-3-5-16(21)10-13/h3-10H,11H2,1-2H3