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

Systemtic Name: N-[5-(6-methoxypyridazin-3-yl)-2-methyl-phenyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-[5-(6-methoxypyridazin-3-yl)-2-methyl-phenyl]-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[5-(6-methoxy-3-pyridazinyl)-2-methylphenyl]-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-[5-(6-methoxypyridazin-3-yl)-2-methylphenyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-[5-(6-methoxypyridazin-3-yl)-2-methyl-phenyl]-2,4-dimethyl-thiazole-5-carboxamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C=C2)OC)NC(=O)C3=C(N=C(S3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C=C2)OC)NC(=O)C3=C(N=C(S3)C)C

InChI

InChI=1S/C18H18N4O2S/c1-10-5-6-13(14-7-8-16(24-4)22-21-14)9-15(10)20-18(23)17-11(2)19-12(3)25-17/h5-9H,1-4H3,(H,20,23)