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

Systemtic Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]amine Formula: C18H19N3O2S MolecularWeight: 341.42736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2S1)C3=CC(=C(C=C3)OC)COC

Isomeric SMILES

C/C(=N/NC1=NC2=CC=CC=C2S1)/C3=CC(=C(C=C3)OC)COC

InChI

InChI=1S/C18H19N3O2S/c1-12(13-8-9-16(23-3)14(10-13)11-22-2)20-21-18-19-15-6-4-5-7-17(15)24-18/h4-10H,11H2,1-3H3,(H,19,21)/b20-12-