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N-[2-(1H-indol-3-yl)ethyl]-N'-(4-phenyl-1,3-thiazol-2-yl)ethanediamide

N-[2-(1H-indol-3-yl)ethyl]-N'-(4-phenyl-1,3-thiazol-2-yl)ethanediamide

Systemtic Name:N-[2-(1H-indol-3-yl)ethyl]-N'-(4-phenyl-1,3-thiazol-2-yl)ethanediamide
Openeye Name:N-[2-(1H-indol-3-yl)ethyl]-N'-(4-phenylthiazol-2-yl)oxamide
CAS Name:N-[2-(1H-indol-3-yl)ethyl]-N'-(4-phenyl-2-thiazolyl)oxamide
IUPAC Name:N-[2-(1H-indol-3-yl)ethyl]-N'-(4-phenyl-1,3-thiazol-2-yl)oxamide
Traditional Name:N-[2-(1H-indol-3-yl)ethyl]-N'-(4-phenylthiazol-2-yl)oxamide
Formula: C21H18N4O2S
MolecularWeight: 390.45822
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=O)NCCC3=CNC4=CC=CC=C43


Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=O)NCCC3=CNC4=CC=CC=C43


InChI

InChI=1S/C21H18N4O2S/c26-19(22-11-10-15-12-23-17-9-5-4-8-16(15)17)20(27)25-21-24-18(13-28-21)14-6-2-1-3-7-14/h1-9,12-13,23H,10-11H2,(H,22,26)(H,24,25,27)


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