2-[(4-ethoxyphenyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-ethoxyanilino)-N-[2-(1H-indol-3-yl)ethyl]thiazole-4-carboxamide CAS Name: 2-(4-ethoxyanilino)-N-[2-(1H-indol-3-yl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyanilino)-N-[2-(1H-indol-3-yl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(p-phenetidino)thiazole-4-carboxamide Formula: C22H22N4O2S MolecularWeight: 406.50068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O2S/c1-2-28-17-9-7-16(8-10-17)25-22-26-20(14-29-22)21(27)23-12-11-15-13-24-19-6-4-3-5-18(15)19/h3-10,13-14,24H,2,11-12H2,1H3,(H,23,27)(H,25,26)