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2-cyano-N-(5-methyl-2-phenyl-pyrazol-3-yl)-3-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)prop-2-enamide

2-cyano-N-(5-methyl-2-phenyl-pyrazol-3-yl)-3-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)prop-2-enamide

Systemtic Name:2-cyano-N-(5-methyl-2-phenyl-pyrazol-3-yl)-3-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)prop-2-enamide
Openeye Name:2-cyano-N-(5-methyl-2-phenyl-pyrazol-3-yl)-3-(2-morpholino-4-phenyl-thiazol-5-yl)prop-2-enamide
CAS Name:2-cyano-N-(5-methyl-2-phenyl-3-pyrazolyl)-3-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]-2-propenamide
IUPAC Name:2-cyano-N-(5-methyl-2-phenylpyrazol-3-yl)-3-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)prop-2-enamide
Traditional Name:2-cyano-N-(5-methyl-2-phenyl-pyrazol-3-yl)-3-(2-morpholino-4-phenyl-thiazol-5-yl)acrylamide
Formula: C27H24N6O2S
MolecularWeight: 496.58346
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C(=CC2=C(N=C(S2)N3CCOCC3)C4=CC=CC=C4)C#N)C5=CC=CC=C5


Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C(=CC2=C(N=C(S2)N3CCOCC3)C4=CC=CC=C4)C#N)C5=CC=CC=C5


InChI

InChI=1S/C27H24N6O2S/c1-19-16-24(33(31-19)22-10-6-3-7-11-22)29-26(34)21(18-28)17-23-25(20-8-4-2-5-9-20)30-27(36-23)32-12-14-35-15-13-32/h2-11,16-17H,12-15H2,1H3,(H,29,34)


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