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

Systemtic Name: N-[(Z)-pentan-2-ylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-1-methylbutylideneamino]-4-phenyl-thiazol-2-amine CAS Name: N-[(Z)-pentan-2-ylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(Z)-pentan-2-ylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(Z)-1-methylbutylideneamino]-(4-phenylthiazol-2-yl)amine Formula: C14H17N3S MolecularWeight: 259.36988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3S/c1-3-7-11(2)16-17-14-15-13(10-18-14)12-8-5-4-6-9-12/h4-6,8-10H,3,7H2,1-2H3,(H,15,17)/b16-11-