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

Systemtic Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-pyridin-2-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(2-pyridyl)thiazole-4-carboxamide CAS Name: 2-[1-(2-methoxyethyl)-2-indolyl]-N-(2-pyridinyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-pyridin-2-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(2-pyridyl)thiazole-4-carboxamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC=CC=N4

Isomeric SMILES

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C20H18N4O2S/c1-26-11-10-24-16-7-3-2-6-14(16)12-17(24)20-22-15(13-27-20)19(25)23-18-8-4-5-9-21-18/h2-9,12-13H,10-11H2,1H3,(H,21,23,25)