N-[(E)-6,7-dihydro-5H-1-benzofuran-4-ylideneamino]-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-6,7-dihydro-5H-1-benzofuran-4-ylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-6,7-dihydro-5H-benzofuran-4-ylideneamino]-4-phenyl-thiazol-2-amine CAS Name: N-[(E)-6,7-dihydro-5H-benzofuran-4-ylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(E)-6,7-dihydro-5H-1-benzofuran-4-ylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(E)-6,7-dihydro-5H-benzofuran-4-ylideneamino]-(4-phenylthiazol-2-yl)amine Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CO2)C(=NNC3=NC(=CS3)C4=CC=CC=C4)C1

Isomeric SMILES

C1CC2=C(C=CO2)/C(=N/NC3=NC(=CS3)C4=CC=CC=C4)/C1

InChI

InChI=1S/C17H15N3OS/c1-2-5-12(6-3-1)15-11-22-17(18-15)20-19-14-7-4-8-16-13(14)9-10-21-16/h1-3,5-6,9-11H,4,7-8H2,(H,18,20)/b19-14+