N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(1H-indol-3-yl)propionamide Formula: C20H19N3O2S MolecularWeight: 365.44876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O2S/c1-2-25-14-8-9-17-18(11-14)26-20(22-17)23-19(24)10-7-13-12-21-16-6-4-3-5-15(13)16/h3-6,8-9,11-12,21H,2,7,10H2,1H3,(H,22,23,24)