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

Systemtic Name: 4-methyl-2-phenyl-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-phenyl-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]thiazole-5-carboxamide CAS Name: 4-methyl-2-phenyl-N-[2-[(6-phenyl-3-pyridazinyl)oxy]ethyl]-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-phenyl-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-phenyl-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]thiazole-5-carboxamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O2S/c1-16-21(30-23(25-16)18-10-6-3-7-11-18)22(28)24-14-15-29-20-13-12-19(26-27-20)17-8-4-2-5-9-17/h2-13H,14-15H2,1H3,(H,24,28)