3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2-thiophen-2-ylphenyl)propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2-thiophen-2-ylphenyl)propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(2-thienyl)phenyl]propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(2-thiophen-2-ylphenyl)propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(2-thiophen-2-ylphenyl)propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[2-(2-thienyl)phenyl]propionamide Formula: C20H15ClN2O3S MolecularWeight: 398.8627

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CS2)NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CS2)NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

InChI

InChI=1S/C20H15ClN2O3S/c21-13-7-8-16-17(12-13)26-20(25)23(16)10-9-19(24)22-15-5-2-1-4-14(15)18-6-3-11-27-18/h1-8,11-12H,9-10H2,(H,22,24)