N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1OC)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1OC)/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17N3O3S/c1-12(18-19-13-7-3-6-10-16(13)25-18)20-21-17(22)11-24-15-9-5-4-8-14(15)23-2/h3-10H,11H2,1-2H3,(H,21,22)/b20-12-