2-(2-methoxyphenoxy)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C17H17N3O3S/c1-20-12-7-3-6-10-15(12)24-17(20)19-18-16(21)11-23-14-9-5-4-8-13(14)22-2/h3-10H,11H2,1-2H3,(H,18,21)/b19-17-