N-[4-[(E)-(2-ethylimino-4-phenyl-1,3-thiazol-3-yl)iminomethyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-(2-ethylimino-4-phenyl-1,3-thiazol-3-yl)iminomethyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-(2-ethylimino-4-phenyl-thiazol-3-yl)iminomethyl]phenyl]acetamide CAS Name: N-[4-[(E)-(2-ethylimino-4-phenyl-3-thiazolyl)iminomethyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-(2-ethylimino-4-phenyl-1,3-thiazol-3-yl)iminomethyl]phenyl]acetamide Traditional Name: N-[4-[(E)-(2-ethylimino-4-phenyl-4-thiazolin-3-yl)iminomethyl]phenyl]acetamide Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=CC=C2)N=CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=CC=C2)/N=C/C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H20N4OS/c1-3-21-20-24(19(14-26-20)17-7-5-4-6-8-17)22-13-16-9-11-18(12-10-16)23-15(2)25/h4-14H,3H2,1-2H3,(H,23,25)/b21-20?,22-13+