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

Systemtic Name: N-[(E)-octylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-octylideneamino]-4-phenyl-thiazol-2-amine CAS Name: N-[(E)-octylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(E)-octylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(E)-octylideneamino]-(4-phenylthiazol-2-yl)amine Formula: C17H23N3S MolecularWeight: 301.44962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3S/c1-2-3-4-5-6-10-13-18-20-17-19-16(14-21-17)15-11-8-7-9-12-15/h7-9,11-14H,2-6,10H2,1H3,(H,19,20)/b18-13+