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

Systemtic Name: N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[4-(3-fluoro-4-methoxyphenyl)-2-thiazolyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]-2-[2-(3-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=CSC=C4)F

Isomeric SMILES

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

InChI

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