2-[4-(1H-indol-3-yl)-5-methyl-1,3-thiazol-2-yl]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[4-(1H-indol-3-yl)-5-methyl-1,3-thiazol-2-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[4-(1H-indol-3-yl)-5-methyl-thiazol-2-yl]-1-morpholino-ethanone CAS Name: 2-[4-(1H-indol-3-yl)-5-methyl-2-thiazolyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[4-(1H-indol-3-yl)-5-methyl-1,3-thiazol-2-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[4-(1H-indol-3-yl)-5-methyl-thiazol-2-yl]-1-morpholino-ethanone Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)CC(=O)N2CCOCC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(N=C(S1)CC(=O)N2CCOCC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H19N3O2S/c1-12-18(14-11-19-15-5-3-2-4-13(14)15)20-16(24-12)10-17(22)21-6-8-23-9-7-21/h2-5,11,19H,6-10H2,1H3