N-(heptan-4-ylideneamino)-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-(heptan-4-ylideneamino)-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-phenylthiazol-2-yl)-N-(1-propylbutylideneamino)acetamide CAS Name: N-(heptan-4-ylideneamino)-2-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-(heptan-4-ylideneamino)-2-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-phenylthiazol-2-yl)-N-(1-propylbutylideneamino)acetamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)CC1=NC(=CS1)C2=CC=CC=C2)CCC

Isomeric SMILES

CCCC(=NNC(=O)CC1=NC(=CS1)C2=CC=CC=C2)CCC

InChI

InChI=1S/C18H23N3OS/c1-3-8-15(9-4-2)20-21-17(22)12-18-19-16(13-23-18)14-10-6-5-7-11-14/h5-7,10-11,13H,3-4,8-9,12H2,1-2H3,(H,21,22)