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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC=C(C=C3)C#N

InChI

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