6-[(E)-2-(2-azanyl-1,3-thiazol-4-yl)ethenyl]-N-ethyl-1,3-benzoxazol-2-amine

Systemtic Name: 6-[(E)-2-(2-azanyl-1,3-thiazol-4-yl)ethenyl]-N-ethyl-1,3-benzoxazol-2-amine Openeye Name: 6-[(E)-2-(2-aminothiazol-4-yl)vinyl]-N-ethyl-1,3-benzoxazol-2-amine CAS Name: 6-[(E)-2-(2-amino-4-thiazolyl)ethenyl]-N-ethyl-1,3-benzoxazol-2-amine IUPAC Name: 6-[(E)-2-(2-amino-1,3-thiazol-4-yl)ethenyl]-N-ethyl-1,3-benzoxazol-2-amine Traditional Name: [6-[(E)-2-(2-aminothiazol-4-yl)vinyl]-1,3-benzoxazol-2-yl]-ethyl-amine Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC2=C(O1)C=C(C=C2)C=CC3=CSC(=N3)N

Isomeric SMILES

CCNC1=NC2=C(O1)C=C(C=C2)/C=C/C3=CSC(=N3)N

InChI

InChI=1S/C14H14N4OS/c1-2-16-14-18-11-6-4-9(7-12(11)19-14)3-5-10-8-20-13(15)17-10/h3-8H,2H2,1H3,(H2,15,17)(H,16,18)/b5-3+