2-[4-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[4-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[4-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]-1-morpholino-ethanone CAS Name: 2-[4-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-2-thiazolyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[4-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-1,3-thiazol-2-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[4-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]-1-morpholino-ethanone Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C2=CSC(=N2)CC(=O)N3CCOCC3

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C2=CSC(=N2)CC(=O)N3CCOCC3

InChI

InChI=1S/C18H25N3O3S/c1-13-10-15(14(2)21(13)6-7-23-3)16-12-25-17(19-16)11-18(22)20-4-8-24-9-5-20/h10,12H,4-9,11H2,1-3H3