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

Systemtic Name: 1-[5-(5-methyl-2-morpholin-4-yl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(5-methyl-2-morpholino-thiazol-4-yl)indolin-1-yl]ethanone CAS Name: 1-[5-[5-methyl-2-(4-morpholinyl)-4-thiazolyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(5-methyl-2-morpholin-4-yl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(5-methyl-2-morpholino-thiazol-4-yl)indolin-1-yl]ethanone Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N2CCOCC2)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=C(N=C(S1)N2CCOCC2)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C18H21N3O2S/c1-12-17(19-18(24-12)20-7-9-23-10-8-20)15-3-4-16-14(11-15)5-6-21(16)13(2)22/h3-4,11H,5-10H2,1-2H3