N-(3-chloranyl-4-fluoranyl-phenyl)-3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)propanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)propanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-[2-methyl-4-(2-thienyl)thiazol-5-yl]propanamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-(2-methyl-4-thiophen-2-yl-5-thiazolyl)propanamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)propanamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-[2-methyl-4-(2-thienyl)thiazol-5-yl]propionamide Formula: C17H14ClFN2OS2 MolecularWeight: 380.887263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CCC(=O)NC2=CC(=C(C=C2)F)Cl)C3=CC=CS3

Isomeric SMILES

CC1=NC(=C(S1)CCC(=O)NC2=CC(=C(C=C2)F)Cl)C3=CC=CS3

InChI

InChI=1S/C17H14ClFN2OS2/c1-10-20-17(14-3-2-8-23-14)15(24-10)6-7-16(22)21-11-4-5-13(19)12(18)9-11/h2-5,8-9H,6-7H2,1H3,(H,21,22)