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

Systemtic Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-morpholin-4-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-morpholino-thiazole-4-carboxamide CAS Name: 2-[1-(2-methoxyethyl)-2-indolyl]-N-(4-morpholinyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-morpholin-4-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-morpholino-thiazole-4-carboxamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NN4CCOCC4

Isomeric SMILES

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NN4CCOCC4

InChI

InChI=1S/C19H22N4O3S/c1-25-9-8-23-16-5-3-2-4-14(16)12-17(23)19-20-15(13-27-19)18(24)21-22-6-10-26-11-7-22/h2-5,12-13H,6-11H2,1H3,(H,21,24)