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

Systemtic Name: 2,4-dimethyl-N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-yl-ethyl]-1,3-thiazole-5-carboxamide Openeye Name: 2,4-dimethyl-N-[2-(1-methylpyrrol-2-yl)-2-morpholino-ethyl]thiazole-5-carboxamide CAS Name: 2,4-dimethyl-N-[2-(1-methyl-2-pyrrolyl)-2-(4-morpholinyl)ethyl]-5-thiazolecarboxamide IUPAC Name: 2,4-dimethyl-N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-ylethyl]-1,3-thiazole-5-carboxamide Traditional Name: 2,4-dimethyl-N-[2-(1-methylpyrrol-2-yl)-2-morpholino-ethyl]thiazole-5-carboxamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NCC(C2=CC=CN2C)N3CCOCC3

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NCC(C2=CC=CN2C)N3CCOCC3

InChI

InChI=1S/C17H24N4O2S/c1-12-16(24-13(2)19-12)17(22)18-11-15(14-5-4-6-20(14)3)21-7-9-23-10-8-21/h4-6,15H,7-11H2,1-3H3,(H,18,22)