N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(methylsulfonylamino)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(methylsulfonylamino)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-(methanesulfonamido)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3-benzothiazole-6-carboxamide CAS Name: 2-(methanesulfonamido)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-(methanesulfonamido)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3-benzothiazole-6-carboxamide Traditional Name: 2-(methanesulfonamido)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3-benzothiazole-6-carboxamide Formula: C20H20N4O4S2 MolecularWeight: 444.5272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC4=C(C=C3)N=C(S4)NS(=O)(=O)C

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC4=C(C=C3)N=C(S4)NS(=O)(=O)C

InChI

InChI=1S/C20H20N4O4S2/c1-28-14-4-6-16-15(10-14)13(11-22-16)7-8-21-19(25)12-3-5-17-18(9-12)29-20(23-17)24-30(2,26)27/h3-6,9-11,22H,7-8H2,1-2H3,(H,21,25)(H,23,24)