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

Systemtic Name: N-(2-morpholin-4-ylethyl)-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(2-morpholinoethyl)-2-(1-propylindol-2-yl)thiazole-4-carboxamide CAS Name: N-[2-(4-morpholinyl)ethyl]-2-(1-propyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(2-morpholin-4-ylethyl)-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-morpholinoethyl)-2-(1-propylindol-2-yl)thiazole-4-carboxamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCN4CCOCC4

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C21H26N4O2S/c1-2-8-25-18-6-4-3-5-16(18)14-19(25)21-23-17(15-28-21)20(26)22-7-9-24-10-12-27-13-11-24/h3-6,14-15H,2,7-13H2,1H3,(H,22,26)