N-(4-cyanophenyl)-2-[2-(4-cyanophenyl)imino-3-methyl-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[2-(4-cyanophenyl)imino-3-methyl-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[2-(4-cyanophenyl)imino-3-methyl-thiazol-4-yl]acetamide CAS Name: N-(4-cyanophenyl)-2-[2-(4-cyanophenyl)imino-3-methyl-4-thiazolyl]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[2-(4-cyanophenyl)imino-3-methyl-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-cyanophenyl)-2-[2-(4-cyanophenyl)imino-3-methyl-4-thiazolin-4-yl]acetamide Formula: C20H15N5OS MolecularWeight: 373.431

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=NC2=CC=C(C=C2)C#N)CC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CN1C(=CSC1=NC2=CC=C(C=C2)C#N)CC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H15N5OS/c1-25-18(10-19(26)23-16-6-2-14(11-21)3-7-16)13-27-20(25)24-17-8-4-15(12-22)5-9-17/h2-9,13H,10H2,1H3,(H,23,26)