4-chloranyl-N-[4-[(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[(5-acetyl-4-phenyl-thiazol-2-yl)amino]-4-oxo-butyl]-4-chloro-benzamide CAS Name: N-[4-[(5-acetyl-4-phenyl-2-thiazolyl)amino]-4-oxobutyl]-4-chlorobenzamide IUPAC Name: N-[4-[(5-acetyl-4-phenyl-1,3-thiazol-2-yl)amino]-4-oxobutyl]-4-chlorobenzamide Traditional Name: N-[4-[(5-acetyl-4-phenyl-thiazol-2-yl)amino]-4-keto-butyl]-4-chloro-benzamide Formula: C22H20ClN3O3S MolecularWeight: 441.9305

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C22H20ClN3O3S/c1-14(27)20-19(15-6-3-2-4-7-15)26-22(30-20)25-18(28)8-5-13-24-21(29)16-9-11-17(23)12-10-16/h2-4,6-7,9-12H,5,8,13H2,1H3,(H,24,29)(H,25,26,28)