2-(2,6-dimethylmorpholin-4-yl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2,6-dimethylmorpholin-4-yl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2,6-dimethylmorpholin-4-yl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]acetamide CAS Name: 2-(2,6-dimethyl-4-morpholinyl)-N-[4-(1H-indol-3-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,6-dimethylmorpholin-4-yl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2,6-dimethylmorpholino)-N-[4-(1H-indol-3-yl)thiazol-2-yl]acetamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1CN(CC(O1)C)CC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H22N4O2S/c1-12-8-23(9-13(2)25-12)10-18(24)22-19-21-17(11-26-19)15-7-20-16-6-4-3-5-14(15)16/h3-7,11-13,20H,8-10H2,1-2H3,(H,21,22,24)