N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3-benzothiazole-5-carboxamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3-benzothiazole-5-carboxamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3-benzothiazole-5-carboxamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3-benzothiazole-5-carboxamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3-benzothiazole-5-carboxamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3-benzothiazole-5-carboxamide Formula: C19H17N3O2S MolecularWeight: 351.42218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC4=C(C=C3)SC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC4=C(C=C3)SC=N4

InChI

InChI=1S/C19H17N3O2S/c1-24-14-3-4-16-15(9-14)13(10-21-16)6-7-20-19(23)12-2-5-18-17(8-12)22-11-25-18/h2-5,8-11,21H,6-7H2,1H3,(H,20,23)