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

Systemtic Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-pyridin-4-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(4-pyridyl)thiazole-4-carboxamide CAS Name: 2-[1-(2-methoxyethyl)-2-indolyl]-N-pyridin-4-yl-4-thiazolecarboxamide IUPAC Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-pyridin-4-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(4-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=NC=C4

Isomeric SMILES

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC=NC=C4

InChI

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