N-[4-[2-[(4-cyanophenyl)amino]-1,3-thiazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[(4-cyanophenyl)amino]-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-cyanoanilino)thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-(4-cyanoanilino)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-cyanoanilino)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-(4-cyanoanilino)thiazol-4-yl]phenyl]acetamide Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H14N4OS/c1-12(23)20-15-8-4-14(5-9-15)17-11-24-18(22-17)21-16-6-2-13(10-19)3-7-16/h2-9,11H,1H3,(H,20,23)(H,21,22)