2,2-dimethyl-N-[4-methyl-5-(5-morpholin-4-ylcarbonyl-1-prop-2-enyl-pyrazol-3-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[4-methyl-5-(5-morpholin-4-ylcarbonyl-1-prop-2-enyl-pyrazol-3-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-[5-[1-allyl-5-(morpholine-4-carbonyl)pyrazol-3-yl]-4-methyl-thiazol-2-yl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[4-methyl-5-[5-[4-morpholinyl(oxo)methyl]-1-prop-2-enyl-3-pyrazolyl]-2-thiazolyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-methyl-5-[5-(morpholine-4-carbonyl)-1-prop-2-enylpyrazol-3-yl]-1,3-thiazol-2-yl]propanamide Traditional Name: N-[5-[1-allyl-5-(morpholine-4-carbonyl)pyrazol-3-yl]-4-methyl-thiazol-2-yl]-2,2-dimethyl-propionamide Formula: C20H27N5O3S MolecularWeight: 417.52508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(C)(C)C)C2=NN(C(=C2)C(=O)N3CCOCC3)CC=C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(C)(C)C)C2=NN(C(=C2)C(=O)N3CCOCC3)CC=C

InChI

InChI=1S/C20H27N5O3S/c1-6-7-25-15(17(26)24-8-10-28-11-9-24)12-14(23-25)16-13(2)21-19(29-16)22-18(27)20(3,4)5/h6,12H,1,7-11H2,2-5H3,(H,21,22,27)