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

Systemtic Name: N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]-3-methoxy-benzamide CAS Name: N-[4-(3-fluoro-4-methoxyphenyl)-2-thiazolyl]-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]-3-methoxy-benzamide Formula: C21H19FN2O4S MolecularWeight: 414.449963

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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)OC)F

Isomeric SMILES

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

InChI

InChI=1S/C21H19FN2O4S/c1-4-9-28-18-8-6-14(11-19(18)27-3)20(25)24-21-23-16(12-29-21)13-5-7-17(26-2)15(22)10-13/h4-8,10-12H,1,9H2,2-3H3,(H,23,24,25)