N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[4-(3-fluoro-4-methoxyphenyl)-2-thiazolyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C19H14FN3O2S3 MolecularWeight: 431.526763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CSC(=N3)C4=CC=CS4)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CSC(=N3)C4=CC=CS4)F

InChI

InChI=1S/C19H14FN3O2S3/c1-25-15-5-4-11(7-13(15)20)14-10-28-19(22-14)23-17(24)8-12-9-27-18(21-12)16-3-2-6-26-16/h2-7,9-10H,8H2,1H3,(H,22,23,24)