N-(2-oxidanylideneheptyl)-2-(2-phenylazanyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(2-oxidanylideneheptyl)-2-(2-phenylazanyl-1,3-thiazol-4-yl)ethanamide Openeye Name: 2-(2-anilinothiazol-4-yl)-N-(2-oxoheptyl)acetamide CAS Name: 2-(2-anilino-4-thiazolyl)-N-(2-oxoheptyl)acetamide IUPAC Name: 2-(2-anilino-1,3-thiazol-4-yl)-N-(2-oxoheptyl)acetamide Traditional Name: 2-(2-anilinothiazol-4-yl)-N-(2-ketoheptyl)acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)CNC(=O)CC1=CSC(=N1)NC2=CC=CC=C2

Isomeric SMILES

CCCCCC(=O)CNC(=O)CC1=CSC(=N1)NC2=CC=CC=C2

InChI

InChI=1S/C18H23N3O2S/c1-2-3-5-10-16(22)12-19-17(23)11-15-13-24-18(21-15)20-14-8-6-4-7-9-14/h4,6-9,13H,2-3,5,10-12H2,1H3,(H,19,23)(H,20,21)