2-(1-methylindol-2-yl)-N-(2-morpholin-4-ylethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-methylindol-2-yl)-N-(2-morpholin-4-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-methylindol-2-yl)-N-(2-morpholinoethyl)thiazole-4-carboxamide CAS Name: 2-(1-methyl-2-indolyl)-N-[2-(4-morpholinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-methylindol-2-yl)-N-(2-morpholin-4-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-methylindol-2-yl)-N-(2-morpholinoethyl)thiazole-4-carboxamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCN4CCOCC4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C19H22N4O2S/c1-22-16-5-3-2-4-14(16)12-17(22)19-21-15(13-26-19)18(24)20-6-7-23-8-10-25-11-9-23/h2-5,12-13H,6-11H2,1H3,(H,20,24)