N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]benzamide CAS Name: N-[4-(3-fluoro-4-methoxyphenyl)-2-thiazolyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]benzamide Formula: C20H17FN2O3S MolecularWeight: 384.423983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OCC=C)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OCC=C)F

InChI

InChI=1S/C20H17FN2O3S/c1-3-10-26-15-7-4-13(5-8-15)19(24)23-20-22-17(12-27-20)14-6-9-18(25-2)16(21)11-14/h3-9,11-12H,1,10H2,2H3,(H,22,23,24)