2-[1-(2-methoxyethyl)indol-2-yl]-N-(6-methylpyridin-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(6-methylpyridin-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(6-methyl-2-pyridyl)thiazole-4-carboxamide CAS Name: 2-[1-(2-methoxyethyl)-2-indolyl]-N-(6-methyl-2-pyridinyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(6-methylpyridin-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(6-methyl-2-pyridyl)thiazole-4-carboxamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3CCOC

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3CCOC

InChI

InChI=1S/C21H20N4O2S/c1-14-6-5-9-19(22-14)24-20(26)16-13-28-21(23-16)18-12-15-7-3-4-8-17(15)25(18)10-11-27-2/h3-9,12-13H,10-11H2,1-2H3,(H,22,24,26)