N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]amine Formula: C17H17N3O2S MolecularWeight: 327.40078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C17H17N3O2S/c1-3-22-14-9-8-12(10-15(14)21-2)11-18-20-17-19-13-6-4-5-7-16(13)23-17/h4-11H,3H2,1-2H3,(H,19,20)/b18-11+