3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]-N-[4-(4-isopropylphenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-4-pyrazolyl]-N-[4-(4-propan-2-ylphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]-N-(4-p-cumenylthiazol-2-yl)acrylamide Formula: C32H28N4O3S MolecularWeight: 548.65472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CN(N=C3C4=CC5=C(C=C4)OCCO5)C6=CC=CC=C6

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CN(N=C3C4=CC5=C(C=C4)OCCO5)C6=CC=CC=C6

InChI

InChI=1S/C32H28N4O3S/c1-21(2)22-8-10-23(11-9-22)27-20-40-32(33-27)34-30(37)15-13-25-19-36(26-6-4-3-5-7-26)35-31(25)24-12-14-28-29(18-24)39-17-16-38-28/h3-15,18-21H,16-17H2,1-2H3,(H,33,34,37)