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

Systemtic Name: 4-phenyl-N-[(E)-1-phenylpropylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-phenyl-N-[(E)-1-phenylpropylideneamino]thiazol-2-amine CAS Name: 4-phenyl-N-[(E)-1-phenylpropylideneamino]-2-thiazolamine IUPAC Name: 4-phenyl-N-[(E)-1-phenylpropylideneamino]-1,3-thiazol-2-amine Traditional Name: [(E)-1-phenylpropylideneamino]-(4-phenylthiazol-2-yl)amine Formula: C18H17N3S MolecularWeight: 307.41268

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=NC(=CS1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC/C(=N\NC1=NC(=CS1)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C18H17N3S/c1-2-16(14-9-5-3-6-10-14)20-21-18-19-17(13-22-18)15-11-7-4-8-12-15/h3-13H,2H2,1H3,(H,19,21)/b20-16+