N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[2-(2-chlorophenyl)thiazol-4-yl]acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[2-(2-chlorophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[2-(2-chlorophenyl)thiazol-4-yl]acetamide Formula: C20H16ClN3OS2 MolecularWeight: 413.94354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=CS2)CC(=O)NCCC3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=CS2)CC(=O)NCCC3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C20H16ClN3OS2/c21-15-6-2-1-5-14(15)20-23-13(12-26-20)11-18(25)22-10-9-19-24-16-7-3-4-8-17(16)27-19/h1-8,12H,9-11H2,(H,22,25)