N-[[4-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[[4-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[[4-(5-chloro-1,3-benzoxazol-2-yl)anilino]-sulfanylidenemethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]thiocarbamoyl]-2-(4-methoxyphenoxy)acetamide Formula: C23H18ClN3O4S MolecularWeight: 467.92472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C23H18ClN3O4S/c1-29-17-7-9-18(10-8-17)30-13-21(28)27-23(32)25-16-5-2-14(3-6-16)22-26-19-12-15(24)4-11-20(19)31-22/h2-12H,13H2,1H3,(H2,25,27,28,32)