3-cyano-N-[(2-methoxyphenyl)methyl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-cyano-N-[(2-methoxyphenyl)methyl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-cyano-N-[(2-methoxyphenyl)methyl]-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: 3-cyano-N-[(2-methoxyphenyl)methyl]-N-[4-(4-methylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-cyano-N-[(2-methoxyphenyl)methyl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-cyano-N-o-anisyl-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C26H21N3O2S MolecularWeight: 439.52884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N(CC3=CC=CC=C3OC)C(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N(CC3=CC=CC=C3OC)C(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C26H21N3O2S/c1-18-10-12-20(13-11-18)23-17-32-26(28-23)29(16-22-7-3-4-9-24(22)31-2)25(30)21-8-5-6-19(14-21)15-27/h3-14,17H,16H2,1-2H3