N-[(Z)-pentan-2-ylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-pentan-2-ylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-1-methylbutylideneamino]-2-(4-phenylthiazol-2-yl)acetamide CAS Name: N-[(Z)-pentan-2-ylideneamino]-2-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-pentan-2-ylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-1-methylbutylideneamino]-2-(4-phenylthiazol-2-yl)acetamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC/C(=N\NC(=O)CC1=NC(=CS1)C2=CC=CC=C2)/C

InChI

InChI=1S/C16H19N3OS/c1-3-7-12(2)18-19-15(20)10-16-17-14(11-21-16)13-8-5-4-6-9-13/h4-6,8-9,11H,3,7,10H2,1-2H3,(H,19,20)/b18-12-