(E)-N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(4-tert-butylthiazol-2-yl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(4-tert-butyl-2-thiazolyl)-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(4-tert-butylthiazol-2-yl)-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4OS/c1-19(2,3)16-13-25-18(21-16)22-17(24)10-9-14-11-20-23(12-14)15-7-5-4-6-8-15/h4-13H,1-3H3,(H,21,22,24)/b10-9+