N-[2-(1,2-benzothiazol-3-ylamino)ethyl]-1H-indole-2-carboxamide

Systemtic Name: N-[2-(1,2-benzothiazol-3-ylamino)ethyl]-1H-indole-2-carboxamide Openeye Name: N-[2-(1,2-benzothiazol-3-ylamino)ethyl]-1H-indole-2-carboxamide CAS Name: N-[2-(1,2-benzothiazol-3-ylamino)ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[2-(1,2-benzothiazol-3-ylamino)ethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-(1,2-benzothiazol-3-ylamino)ethyl]-1H-indole-2-carboxamide Formula: C18H16N4OS MolecularWeight: 336.41084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCNC3=NSC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCNC3=NSC4=CC=CC=C43

InChI

InChI=1S/C18H16N4OS/c23-18(15-11-12-5-1-3-7-14(12)21-15)20-10-9-19-17-13-6-2-4-8-16(13)24-22-17/h1-8,11,21H,9-10H2,(H,19,22)(H,20,23)