N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-[2-[[6-(4-methoxyphenyl)-3-pyridazinyl]oxy]ethyl]-4-methyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NCCOC3=NN=C(C=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NCCOC3=NN=C(C=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N4O3S/c1-16-22(32-24(26-16)18-6-4-3-5-7-18)23(29)25-14-15-31-21-13-12-20(27-28-21)17-8-10-19(30-2)11-9-17/h3-13H,14-15H2,1-2H3,(H,25,29)