N-[(Z)-(2-ethoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-(2-ethoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-(2-ethoxyphenyl)methyleneamino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-(2-ethoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-(2-ethoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Traditional Name: [(Z)-(2-ethoxybenzylidene)amino]-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amine Formula: C16H19N3OS MolecularWeight: 301.40656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC2=NC3=C(S2)CCCC3

Isomeric SMILES

CCOC1=CC=CC=C1/C=N\NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C16H19N3OS/c1-2-20-14-9-5-3-7-12(14)11-17-19-16-18-13-8-4-6-10-15(13)21-16/h3,5,7,9,11H,2,4,6,8,10H2,1H3,(H,18,19)/b17-11-