N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-enamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-2-propenamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-2-enamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]acrylamide Formula: C25H19N5O2S MolecularWeight: 453.51566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H19N5O2S/c1-32-20-10-11-21-22(14-20)33-25(27-21)28-23(31)12-9-18-16-30(19-7-3-2-4-8-19)29-24(18)17-6-5-13-26-15-17/h2-16H,1H3,(H,27,28,31)