2-[(4-methylphenoxy)methyl]-N-[1-(phenylmethyl)pyridin-2-ylidene]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-[1-(phenylmethyl)pyridin-2-ylidene]-1,3-thiazole-4-carboxamide Openeye Name: N-(1-benzyl-2-pyridylidene)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-[1-(phenylmethyl)-2-pyridinylidene]-4-thiazolecarboxamide IUPAC Name: N-(1-benzylpyridin-2-ylidene)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(1-benzyl-2-pyridylidene)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)N=C3C=CC=CN3CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)N=C3C=CC=CN3CC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2S/c1-18-10-12-20(13-11-18)29-16-23-25-21(17-30-23)24(28)26-22-9-5-6-14-27(22)15-19-7-3-2-4-8-19/h2-14,17H,15-16H2,1H3