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

Systemtic Name: N-[(Z)-2-ethylbutylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-2-ethylbutylideneamino]-4-phenyl-thiazol-2-amine CAS Name: N-[(Z)-2-ethylbutylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(Z)-2-ethylbutylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(Z)-2-ethylbutylideneamino]-(4-phenylthiazol-2-yl)amine Formula: C15H19N3S MolecularWeight: 273.39646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3S/c1-3-12(4-2)10-16-18-15-17-14(11-19-15)13-8-6-5-7-9-13/h5-12H,3-4H2,1-2H3,(H,17,18)/b16-10-