N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-[methyl(2-phenoxyethyl)amino]ethanamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-[methyl(2-phenoxyethyl)amino]ethanamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-[methyl(2-phenoxyethyl)amino]acetamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-2-[methyl(2-phenoxyethyl)amino]acetamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-[methyl(2-phenoxyethyl)amino]acetamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-[methyl(2-phenoxyethyl)amino]acetamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)CC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CCOC1=CC=CC=C1)CC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O2S/c1-26(11-12-28-16-7-3-2-4-8-16)14-21(27)25-22-24-20(15-29-22)18-13-23-19-10-6-5-9-17(18)19/h2-10,13,15,23H,11-12,14H2,1H3,(H,24,25,27)