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

Systemtic Name: 2-[2-(4-cyanophenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[2-(4-cyanophenyl)imino-3-methyl-thiazol-4-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[2-(4-cyanophenyl)imino-3-methyl-4-thiazolyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[2-(4-cyanophenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[2-(4-cyanophenyl)imino-3-methyl-4-thiazolin-4-yl]-N-(4-ethylphenyl)acetamide Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2=CSC(=NC3=CC=C(C=C3)C#N)N2C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=CSC(=NC3=CC=C(C=C3)C#N)N2C

InChI

InChI=1S/C21H20N4OS/c1-3-15-4-8-17(9-5-15)23-20(26)12-19-14-27-21(25(19)2)24-18-10-6-16(13-22)7-11-18/h4-11,14H,3,12H2,1-2H3,(H,23,26)