3-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-methoxy-5-(4-prop-2-enylpiperazin-1-yl)pyridine-4-carboxamide

Systemtic Name: 3-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-methoxy-5-(4-prop-2-enylpiperazin-1-yl)pyridine-4-carboxamide Openeye Name: 5-(4-allylpiperazin-1-yl)-3-[4-(4-fluorophenyl)thiazol-2-yl]-2-methoxy-pyridine-4-carboxamide CAS Name: 3-[4-(4-fluorophenyl)-2-thiazolyl]-2-methoxy-5-(4-prop-2-enyl-1-piperazinyl)-4-pyridinecarboxamide IUPAC Name: 3-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-methoxy-5-(4-prop-2-enylpiperazin-1-yl)pyridine-4-carboxamide Traditional Name: 5-(4-allylpiperazino)-3-[4-(4-fluorophenyl)thiazol-2-yl]-2-methoxy-isonicotinamide Formula: C23H24FN5O2S MolecularWeight: 453.532363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C(=C1C2=NC(=CS2)C3=CC=C(C=C3)F)C(=O)N)N4CCN(CC4)CC=C

Isomeric SMILES

COC1=NC=C(C(=C1C2=NC(=CS2)C3=CC=C(C=C3)F)C(=O)N)N4CCN(CC4)CC=C

InChI

InChI=1S/C23H24FN5O2S/c1-3-8-28-9-11-29(12-10-28)18-13-26-22(31-2)20(19(18)21(25)30)23-27-17(14-32-23)15-4-6-16(24)7-5-15/h3-7,13-14H,1,8-12H2,2H3,(H2,25,30)