(5R)-2-(2-heptan-4-ylidenehydrazinyl)-5-phenyl-1,3-thiazol-4-one

Systemtic Name: (5R)-2-(2-heptan-4-ylidenehydrazinyl)-5-phenyl-1,3-thiazol-4-one Openeye Name: (5R)-5-phenyl-2-[2-(1-propylbutylidene)hydrazino]thiazol-4-one CAS Name: (5R)-2-(2-heptan-4-ylidenehydrazinyl)-5-phenyl-4-thiazolone IUPAC Name: (5R)-2-(2-heptan-4-ylidenehydrazinyl)-5-phenyl-1,3-thiazol-4-one Traditional Name: (5R)-5-phenyl-2-[N'-(1-propylbutylidene)hydrazino]-2-thiazolin-4-one Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC1=NC(=O)C(S1)C2=CC=CC=C2)CCC

Isomeric SMILES

CCCC(=NNC1=NC(=O)[C@H](S1)C2=CC=CC=C2)CCC

InChI

InChI=1S/C16H21N3OS/c1-3-8-13(9-4-2)18-19-16-17-15(20)14(21-16)12-10-6-5-7-11-12/h5-7,10-11,14H,3-4,8-9H2,1-2H3,(H,17,19,20)/t14-/m1/s1