N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(4-fluorophenyl)-2-methyl-thiazol-5-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(4-fluorophenyl)-2-methyl-5-thiazolyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(4-fluorophenyl)-2-methyl-thiazol-5-yl]acetamide Formula: C19H16ClFN2O2S MolecularWeight: 390.858943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)NC2=C(C=CC(=C2)Cl)OC)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)NC2=C(C=CC(=C2)Cl)OC)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H16ClFN2O2S/c1-11-22-19(12-3-6-14(21)7-4-12)17(26-11)10-18(24)23-15-9-13(20)5-8-16(15)25-2/h3-9H,10H2,1-2H3,(H,23,24)