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

Systemtic Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(2-thiophen-2-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-[2-(2-thienyl)ethyl]thiazole-4-carboxamide CAS Name: 2-[1-(2-methoxyethyl)-2-indolyl]-N-(2-thiophen-2-ylethyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(2-thiophen-2-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-[2-(2-thienyl)ethyl]thiazole-4-carboxamide Formula: C21H21N3O2S2 MolecularWeight: 411.54034

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCC4=CC=CS4

Isomeric SMILES

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C21H21N3O2S2/c1-26-11-10-24-18-7-3-2-5-15(18)13-19(24)21-23-17(14-28-21)20(25)22-9-8-16-6-4-12-27-16/h2-7,12-14H,8-11H2,1H3,(H,22,25)