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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-[[oxo-(prop-2-enylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=NC(=CS1)CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C=CCNC(=O)NC1=NC(=CS1)CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H21N5O2S/c1-2-8-21-18(26)24-19-23-14(12-27-19)10-17(25)20-9-7-13-11-22-16-6-4-3-5-15(13)16/h2-6,11-12,22H,1,7-10H2,(H,20,25)(H2,21,23,24,26)