N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-4-tert-butyl-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-4-tert-butyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-4-tert-butyl-thiazol-2-amine CAS Name: N-[(E)-1-(2-benzofuranyl)ethylideneamino]-4-tert-butyl-2-thiazolamine IUPAC Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-4-tert-butyl-1,3-thiazol-2-amine Traditional Name: [(E)-1-(benzofuran-2-yl)ethylideneamino]-(4-tert-butylthiazol-2-yl)amine Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C(C)(C)C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

C/C(=N\NC1=NC(=CS1)C(C)(C)C)/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C17H19N3OS/c1-11(14-9-12-7-5-6-8-13(12)21-14)19-20-16-18-15(10-22-16)17(2,3)4/h5-10H,1-4H3,(H,18,20)/b19-11+