2,4-dimethyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2,4-dimethyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]-1,3-thiazole-5-carboxamide Openeye Name: 2,4-dimethyl-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]thiazole-5-carboxamide CAS Name: 2,4-dimethyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]-5-thiazolecarboxamide IUPAC Name: 2,4-dimethyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]-1,3-thiazole-5-carboxamide Traditional Name: 2,4-dimethyl-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]thiazole-5-carboxamide Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCOCC4

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCOCC4

InChI

InChI=1S/C21H28N4O2S/c1-14-20(28-15(2)23-14)21(26)22-13-19(25-8-10-27-11-9-25)16-4-5-18-17(12-16)6-7-24(18)3/h4-5,12,19H,6-11,13H2,1-3H3,(H,22,26)