N-[5-(benzo[e][1,3]benzothiazol-2-ylcarbamoyl)-2-chloranyl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[5-(benzo[e][1,3]benzothiazol-2-ylcarbamoyl)-2-chloranyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[5-(benzo[e][1,3]benzothiazol-2-ylcarbamoyl)-2-chloro-phenyl]thiophene-2-carboxamide CAS Name: N-[5-[(2-benzo[e][1,3]benzothiazolylamino)-oxomethyl]-2-chlorophenyl]-2-thiophenecarboxamide IUPAC Name: N-[5-(benzo[e][1,3]benzothiazol-2-ylcarbamoyl)-2-chlorophenyl]thiophene-2-carboxamide Traditional Name: N-[5-(benzo[e][1,3]benzothiazol-2-ylcarbamoyl)-2-chloro-phenyl]thiophene-2-carboxamide Formula: C23H14ClN3O2S2 MolecularWeight: 463.95916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)C4=CC(=C(C=C4)Cl)NC(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)C4=CC(=C(C=C4)Cl)NC(=O)C5=CC=CS5

InChI

InChI=1S/C23H14ClN3O2S2/c24-16-9-7-14(12-17(16)25-22(29)19-6-3-11-30-19)21(28)27-23-26-20-15-5-2-1-4-13(15)8-10-18(20)31-23/h1-12H,(H,25,29)(H,26,27,28)