N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[(4-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[(4-phenoxyphenyl)amino]ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-phenoxyanilino)acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-phenoxyanilino)acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-phenoxyanilino)acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-phenoxyanilino)acetamide Formula: C21H16ClN3O2S MolecularWeight: 409.88864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O2S/c22-14-6-11-18-19(12-14)28-21(24-18)25-20(26)13-23-15-7-9-17(10-8-15)27-16-4-2-1-3-5-16/h1-12,23H,13H2,(H,24,25,26)