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

Systemtic Name: N-[(Z)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-(4-butoxy-3-methoxy-phenyl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-(4-butoxy-3-methoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-(4-butoxy-3-methoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-(4-butoxy-3-methoxy-benzylidene)amino]amine Formula: C19H21N3O2S MolecularWeight: 355.45394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N\NC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C19H21N3O2S/c1-3-4-11-24-16-10-9-14(12-17(16)23-2)13-20-22-19-21-15-7-5-6-8-18(15)25-19/h5-10,12-13H,3-4,11H2,1-2H3,(H,21,22)/b20-13-