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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3OS/c1-3-13(4-2)18-19-15(20)10-16-17-14(11-21-16)12-8-6-5-7-9-12/h5-9,11H,3-4,10H2,1-2H3,(H,19,20)