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

Systemtic Name: 2-(4-methoxyphenyl)-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[1-(p-tolylmethyl)-2-pyridylidene]thiazole-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]-4-thiazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[1-(4-methylbenzyl)-2-pyridylidene]thiazole-4-carboxamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CSC(=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CSC(=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21N3O2S/c1-17-6-8-18(9-7-17)15-27-14-4-3-5-22(27)26-23(28)21-16-30-24(25-21)19-10-12-20(29-2)13-11-19/h3-14,16H,15H2,1-2H3