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

Systemtic Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(3-morpholin-4-ylpropyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(3-morpholinopropyl)thiazole-4-carboxamide CAS Name: 2-[1-(2-methoxyethyl)-2-indolyl]-N-[3-(4-morpholinyl)propyl]-4-thiazolecarboxamide IUPAC Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(3-morpholin-4-ylpropyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(3-morpholinopropyl)thiazole-4-carboxamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCCN4CCOCC4

Isomeric SMILES

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C22H28N4O3S/c1-28-12-11-26-19-6-3-2-5-17(19)15-20(26)22-24-18(16-30-22)21(27)23-7-4-8-25-9-13-29-14-10-25/h2-3,5-6,15-16H,4,7-14H2,1H3,(H,23,27)