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N-[(E)-3,3-dimethylbutan-2-ylideneamino]-4-phenyl-1,3-thiazol-2-amine

N-[(E)-3,3-dimethylbutan-2-ylideneamino]-4-phenyl-1,3-thiazol-2-amine

Systemtic Name:N-[(E)-3,3-dimethylbutan-2-ylideneamino]-4-phenyl-1,3-thiazol-2-amine
Openeye Name:4-phenyl-N-[(E)-1,2,2-trimethylpropylideneamino]thiazol-2-amine
CAS Name:N-[(E)-3,3-dimethylbutan-2-ylideneamino]-4-phenyl-2-thiazolamine
IUPAC Name:N-[(E)-3,3-dimethylbutan-2-ylideneamino]-4-phenyl-1,3-thiazol-2-amine
Traditional Name:(4-phenylthiazol-2-yl)-[(E)-1,2,2-trimethylpropylideneamino]amine
Formula: C15H19N3S
MolecularWeight: 273.39646
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C2=CC=CC=C2)C(C)(C)C


Isomeric SMILES

C/C(=N\NC1=NC(=CS1)C2=CC=CC=C2)/C(C)(C)C


InChI

InChI=1S/C15H19N3S/c1-11(15(2,3)4)17-18-14-16-13(10-19-14)12-8-6-5-7-9-12/h5-10H,1-4H3,(H,16,18)/b17-11+


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