N-[2-(1H-indol-3-yl)ethyl]-2-[2-(naphthalen-1-ylsulfonylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-(naphthalen-1-ylsulfonylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-(1-naphthylsulfonylamino)thiazol-4-yl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-(1-naphthalenylsulfonylamino)-4-thiazolyl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-(naphthalen-1-ylsulfonylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-(1-naphthylsulfonylamino)thiazol-4-yl]acetamide Formula: C25H22N4O3S2 MolecularWeight: 490.59718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NC3=NC(=CS3)CC(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NC3=NC(=CS3)CC(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H22N4O3S2/c30-24(26-13-12-18-15-27-22-10-4-3-8-20(18)22)14-19-16-33-25(28-19)29-34(31,32)23-11-5-7-17-6-1-2-9-21(17)23/h1-11,15-16,27H,12-14H2,(H,26,30)(H,28,29)