2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[4-(morpholinomethyl)thiazol-2-yl]acetamide CAS Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[4-(4-morpholinylmethyl)-2-thiazolyl]acetamide IUPAC Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[4-(morpholinomethyl)thiazol-2-yl]acetamide Formula: C19H21FN4O2S MolecularWeight: 388.459043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=NC(=CS3)CN4CCOCC4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=NC(=CS3)CN4CCOCC4

InChI

InChI=1S/C19H21FN4O2S/c1-12-15(16-8-13(20)2-3-17(16)21-12)9-18(25)23-19-22-14(11-27-19)10-24-4-6-26-7-5-24/h2-3,8,11,21H,4-7,9-10H2,1H3,(H,22,23,25)