N-[(Z)-1-benzo[e][1]benzofuran-2-ylethylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-1-benzo[e][1]benzofuran-2-ylethylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-1-benzo[e]benzofuran-2-ylethylideneamino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(Z)-1-(2-benzo[e]benzofuranyl)ethylideneamino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-1-benzo[e][1]benzofuran-2-ylethylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-1-benzo[e]benzofuran-2-ylethylideneamino]-2-(4-methylthiazol-2-yl)acetamide Formula: C20H17N3O2S MolecularWeight: 363.43288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=C(C)C2=CC3=C(O2)C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N/N=C(/C)\C2=CC3=C(O2)C=CC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O2S/c1-12-11-26-20(21-12)10-19(24)23-22-13(2)18-9-16-15-6-4-3-5-14(15)7-8-17(16)25-18/h3-9,11H,10H2,1-2H3,(H,23,24)/b22-13-