N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-phenylthiazol-2-yl)acetamide CAS Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-phenylthiazol-2-yl)acetamide Formula: C21H20N4O2S MolecularWeight: 392.4741

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=NC(=CS1)C2=CC=CC=C2)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

C/C(=N/NC(=O)CC1=NC(=CS1)C2=CC=CC=C2)/C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C21H20N4O2S/c1-14(17-9-6-10-18(11-17)22-15(2)26)24-25-20(27)12-21-23-19(13-28-21)16-7-4-3-5-8-16/h3-11,13H,12H2,1-2H3,(H,22,26)(H,25,27)/b24-14-