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

Systemtic Name: N-[3-(2-phenylazanyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: N-[3-(2-anilinothiazol-4-yl)phenyl]acetamide CAS Name: N-[3-(2-anilino-4-thiazolyl)phenyl]acetamide IUPAC Name: N-[3-(2-anilino-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: N-[3-(2-anilinothiazol-4-yl)phenyl]acetamide Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3OS/c1-12(21)18-15-9-5-6-13(10-15)16-11-22-17(20-16)19-14-7-3-2-4-8-14/h2-11H,1H3,(H,18,21)(H,19,20)