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

Systemtic Name: N-[(E)-heptylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-heptylideneamino]-4-phenyl-thiazol-2-amine CAS Name: N-[(E)-heptylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(E)-heptylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(E)-heptylideneamino]-(4-phenylthiazol-2-yl)amine Formula: C16H21N3S MolecularWeight: 287.42304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3S/c1-2-3-4-5-9-12-17-19-16-18-15(13-20-16)14-10-7-6-8-11-14/h6-8,10-13H,2-5,9H2,1H3,(H,18,19)/b17-12+