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

Systemtic Name: N-[4-methyl-5-(5-morpholin-4-ylcarbonyl-2-prop-2-enyl-pyrazol-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[5-[2-allyl-5-(morpholine-4-carbonyl)pyrazol-3-yl]-4-methyl-thiazol-2-yl]benzamide CAS Name: N-[4-methyl-5-[5-[4-morpholinyl(oxo)methyl]-2-prop-2-enyl-3-pyrazolyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-methyl-5-[5-(morpholine-4-carbonyl)-2-prop-2-enylpyrazol-3-yl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[5-[2-allyl-5-(morpholine-4-carbonyl)pyrazol-3-yl]-4-methyl-thiazol-2-yl]benzamide Formula: C22H23N5O3S MolecularWeight: 437.51472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2)C3=CC(=NN3CC=C)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2)C3=CC(=NN3CC=C)C(=O)N4CCOCC4

InChI

InChI=1S/C22H23N5O3S/c1-3-9-27-18(14-17(25-27)21(29)26-10-12-30-13-11-26)19-15(2)23-22(31-19)24-20(28)16-7-5-4-6-8-16/h3-8,14H,1,9-13H2,2H3,(H,23,24,28)